6-azanyl-3-naphthalen-1-yl-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-naphthalen-1-yl-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(1-naphthyl)-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(1-naphthalenyl)-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-naphthalen-1-yl-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(1-naphthyl)-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N)OC)OC

InChI

InChI=1S/C26H22N4O4/c1-31-19-12-11-17(23(32-2)24(19)33-3)20-18(13-27)25(28)34-26-21(20)22(29-30-26)16-10-6-8-14-7-4-5-9-15(14)16/h4-12,20H,28H2,1-3H3,(H,29,30)