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

Systemtic Name: 6-azanyl-3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-26-14-8-6-12(7-9-14)17-16(11-22)20(23)28-21-18(17)19(24-25-21)13-4-3-5-15(10-13)27-2/h3-10,17H,23H2,1-2H3,(H,24,25)