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

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

Systemtic Name:4-(3,4-dimethoxyphenyl)-3-methyl-6-(morpholin-4-ylmethylideneamino)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:4-(3,4-dimethoxyphenyl)-3-methyl-6-(morpholinomethyleneamino)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:4-(3,4-dimethoxyphenyl)-3-methyl-6-(4-morpholinylmethylideneamino)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:4-(3,4-dimethoxyphenyl)-3-methyl-6-(morpholin-4-ylmethylideneamino)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:4-(3,4-dimethoxyphenyl)-3-methyl-6-(morpholinomethyleneamino)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C27H27N5O4
MolecularWeight: 485.53438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N=CN3CCOCC3)C#N)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N=CN3CCOCC3)C#N)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5


InChI

InChI=1S/C27H27N5O4/c1-18-24-25(19-9-10-22(33-2)23(15-19)34-3)21(16-28)26(29-17-31-11-13-35-14-12-31)36-27(24)32(30-18)20-7-5-4-6-8-20/h4-10,15,17,25H,11-14H2,1-3H3


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