6-azanyl-4-(4-chlorophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-3-methyl-1-(p-tolyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-3-methyl-1-(4-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-chlorophenyl)-3-methyl-1-(p-tolyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c1-12-3-9-16(10-4-12)26-21-18(13(2)25-26)19(17(11-23)20(24)27-21)14-5-7-15(22)8-6-14/h3-10,20H,24H2,1-2H3