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

Systemtic Name: 6-azanyl-4-(2-methylphenyl)-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-isopropoxyphenyl)-4-(o-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-methylphenyl)-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methylphenyl)-3-(4-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-isopropoxyphenyl)-4-(o-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OC(C)C)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OC(C)C)N)C#N

InChI

InChI=1S/C23H22N4O2/c1-13(2)28-16-10-8-15(9-11-16)21-20-19(17-7-5-4-6-14(17)3)18(12-24)22(25)29-23(20)27-26-21/h4-11,13,19H,25H2,1-3H3,(H,26,27)