(2-methylphenyl)-[1-(2-methylpropyl)indazol-5-yl]methanone

Systemtic Name: (2-methylphenyl)-[1-(2-methylpropyl)indazol-5-yl]methanone Openeye Name: (1-isobutylindazol-5-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[1-(2-methylpropyl)-5-indazolyl]methanone IUPAC Name: (2-methylphenyl)-[1-(2-methylpropyl)indazol-5-yl]methanone Traditional Name: (1-isobutylindazol-5-yl)-(o-tolyl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)N(N=C3)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)N(N=C3)CC(C)C

InChI

InChI=1S/C19H20N2O/c1-13(2)12-21-18-9-8-15(10-16(18)11-20-21)19(22)17-7-5-4-6-14(17)3/h4-11,13H,12H2,1-3H3