2-(3-methylindazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-p-cumenyl-acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21N3O/c1-13(2)15-8-10-16(11-9-15)20-19(23)12-22-18-7-5-4-6-17(18)14(3)21-22/h4-11,13H,12H2,1-3H3,(H,20,23)