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4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(piperidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(piperidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(piperidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(1-piperidylmethyleneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(1-piperidinylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(piperidin-1-ylmethylideneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-(piperidinomethyleneamino)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C28H29N5O3
MolecularWeight: 483.56156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N=CN3CCCCC3)C#N)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N=CN3CCCCC3)C#N)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H29N5O3/c1-19-25-26(20-12-13-23(34-2)24(16-20)35-3)22(17-29)27(30-18-32-14-8-5-9-15-32)36-28(25)33(31-19)21-10-6-4-7-11-21/h4,6-7,10-13,16,18,26H,5,8-9,14-15H2,1-3H3


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