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

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-chlorophenyl)-4-(4-isopropylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-chlorophenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-chlorophenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-chlorophenyl)-4-p-cumenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O/c1-12(2)13-3-5-14(6-4-13)18-17(11-24)21(25)28-22-19(18)20(26-27-22)15-7-9-16(23)10-8-15/h3-10,12,18H,25H2,1-2H3,(H,26,27)