6-azanyl-4-(2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-benzyloxyphenyl)-4-(2,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-benzoxyphenyl)-4-(2,4-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OCC5=CC=CC=C5)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OCC5=CC=CC=C5)N)C#N)OC

InChI

InChI=1S/C28H24N4O4/c1-33-20-12-13-21(23(14-20)34-2)24-22(15-29)27(30)36-28-25(24)26(31-32-28)18-8-10-19(11-9-18)35-16-17-6-4-3-5-7-17/h3-14,24H,16,30H2,1-2H3,(H,31,32)