[5-azanyl-1-(4-methylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone

Systemtic Name: [5-azanyl-1-(4-methylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Openeye Name: [5-amino-1-(p-tolyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone CAS Name: [5-amino-1-(4-methylphenyl)-4-pyrazolyl]-[3-(3-pyridinyl)phenyl]methanone IUPAC Name: [5-amino-1-(4-methylphenyl)pyrazol-4-yl]-(3-pyridin-3-ylphenyl)methanone Traditional Name: [5-amino-1-(p-tolyl)pyrazol-4-yl]-[3-(3-pyridyl)phenyl]methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-15-7-9-19(10-8-15)26-22(23)20(14-25-26)21(27)17-5-2-4-16(12-17)18-6-3-11-24-13-18/h2-14H,23H2,1H3