N-(1-methylindazol-3-yl)-2-[2-(4-methylphenyl)carbonylimidazol-1-yl]ethanamide

Systemtic Name: N-(1-methylindazol-3-yl)-2-[2-(4-methylphenyl)carbonylimidazol-1-yl]ethanamide Openeye Name: 2-[2-(4-methylbenzoyl)imidazol-1-yl]-N-(1-methylindazol-3-yl)acetamide CAS Name: N-(1-methyl-3-indazolyl)-2-[2-[(4-methylphenyl)-oxomethyl]-1-imidazolyl]acetamide IUPAC Name: 2-[2-(4-methylbenzoyl)imidazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Traditional Name: N-(1-methylindazol-3-yl)-2-(2-p-toluoylimidazol-1-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC=CN2CC(=O)NC3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2CC(=O)NC3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H19N5O2/c1-14-7-9-15(10-8-14)19(28)21-22-11-12-26(21)13-18(27)23-20-16-5-3-4-6-17(16)25(2)24-20/h3-12H,13H2,1-2H3,(H,23,24,27)