2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-5-keto-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5)N)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5)N)C#N)Cl

InChI

InChI=1S/C27H24ClN5O/c1-16-11-13-19(14-12-16)33-26(28)23(17(2)31-33)24-20(15-29)27(30)32(18-7-4-3-5-8-18)21-9-6-10-22(34)25(21)24/h3-5,7-8,11-14,24H,6,9-10,30H2,1-2H3