1-[6-methoxy-3-(4-methylphenyl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-methoxy-3-(4-methylphenyl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(4-methylbenzoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(4-methylphenyl)-oxomethyl]-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(4-methylbenzoyl)indazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-(6-methoxy-3-p-toluoyl-indazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

InChI

InChI=1S/C22H24N2O3/c1-14-6-8-15(9-7-14)21(26)20-17-11-10-16(27-5)12-18(17)24(23-20)13-19(25)22(2,3)4/h6-12H,13H2,1-5H3