[5-azanyl-1-(4-chloranyl-2-methyl-phenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone

Systemtic Name: [5-azanyl-1-(4-chloranyl-2-methyl-phenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Openeye Name: [5-amino-1-(4-chloro-2-methyl-phenyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone CAS Name: [5-amino-1-(4-chloro-2-methylphenyl)-4-pyrazolyl]-[3-(3-pyridinyl)phenyl]methanone IUPAC Name: [5-amino-1-(4-chloro-2-methylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Traditional Name: [5-amino-1-(4-chloro-2-methyl-phenyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC=CC(=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C22H17ClN4O/c1-14-10-18(23)7-8-20(14)27-22(24)19(13-26-27)21(28)16-5-2-4-15(11-16)17-6-3-9-25-12-17/h2-13H,24H2,1H3