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

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(p-tolyl)-4H-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)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC(=CC=C4)Cl)C)N)C#N

InChI

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