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

Systemtic Name: 6-azanyl-3-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3,4-dimethoxyphenyl)-4-o-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC(=C(C=C4)OC)OC)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC(=C(C=C4)OC)OC)N)C#N

InChI

InChI=1S/C23H22N4O4/c1-4-30-16-8-6-5-7-14(16)19-15(12-24)22(25)31-23-20(19)21(26-27-23)13-9-10-17(28-2)18(11-13)29-3/h5-11,19H,4,25H2,1-3H3,(H,26,27)