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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-[(E)-pyrrolidin-1-ylmethylideneamino]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-[(E)-pyrrolidin-1-ylmethyleneamino]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-[(E)-1-pyrrolidinylmethylideneamino]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-[(E)-pyrrolidin-1-ylmethylideneamino]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-6-[(E)-pyrrolidinomethyleneamino]-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N=CN3CCCC3)C#N)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)/N=C/N3CCCC3)C#N)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O3/c1-18-24-25(19-11-12-22(33-2)23(15-19)34-3)21(16-28)26(29-17-31-13-7-8-14-31)35-27(24)32(30-18)20-9-5-4-6-10-20/h4-6,9-12,15,17,25H,7-8,13-14H2,1-3H3/b29-17+