(4-methylphenyl)-[3-(1-methyl-2H-pyridin-4-yl)indazol-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(1-methyl-2H-pyridin-4-yl)indazol-1-yl]methanone Openeye Name: [3-(1-methyl-2H-pyridin-4-yl)indazol-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(1-methyl-2H-pyridin-4-yl)-1-indazolyl]methanone IUPAC Name: (4-methylphenyl)-[3-(1-methyl-2H-pyridin-4-yl)indazol-1-yl]methanone Traditional Name: [3-(1-methyl-2H-pyridin-4-yl)indazol-1-yl]-(p-tolyl)methanone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=N2)C4=CCN(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=N2)C4=CCN(C=C4)C

InChI

InChI=1S/C21H19N3O/c1-15-7-9-17(10-8-15)21(25)24-19-6-4-3-5-18(19)20(22-24)16-11-13-23(2)14-12-16/h3-13H,14H2,1-2H3