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

Systemtic Name: 6-azanyl-3-(3,4-dimethoxyphenyl)-4-(4-methoxy-3-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(3-hydroxy-4-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O5/c1-28-15-6-4-11(8-14(15)27)18-13(10-23)21(24)31-22-19(18)20(25-26-22)12-5-7-16(29-2)17(9-12)30-3/h4-9,18,27H,24H2,1-3H3,(H,25,26)