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

Systemtic Name: 6-azanyl-3-(2-chlorophenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2-chlorophenyl)-4-(2-isopropoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2-chlorophenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2-chlorophenyl)-4-(2-propan-2-yloxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2-chlorophenyl)-4-(2-isopropoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=CC=C4Cl)N)C#N

InChI

InChI=1S/C22H19ClN4O2/c1-12(2)28-17-10-6-4-8-14(17)18-15(11-24)21(25)29-22-19(18)20(26-27-22)13-7-3-5-9-16(13)23/h3-10,12,18H,25H2,1-2H3,(H,26,27)