N-[5-(3-methylbenzotriazol-5-yl)-4-(3-methylphenyl)-1H-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-(3-methylbenzotriazol-5-yl)-4-(3-methylphenyl)-1H-imidazol-2-yl]ethanamide Openeye Name: N-[5-(3-methylbenzotriazol-5-yl)-4-(m-tolyl)-1H-imidazol-2-yl]acetamide CAS Name: N-[5-(3-methyl-5-benzotriazolyl)-4-(3-methylphenyl)-1H-imidazol-2-yl]acetamide IUPAC Name: N-[5-(3-methylbenzotriazol-5-yl)-4-(3-methylphenyl)-1H-imidazol-2-yl]acetamide Traditional Name: N-[5-(3-methylbenzotriazol-5-yl)-4-(m-tolyl)-1H-imidazol-2-yl]acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)NC(=O)C)C3=CC4=C(C=C3)N=NN4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)NC(=O)C)C3=CC4=C(C=C3)N=NN4C

InChI

InChI=1S/C19H18N6O/c1-11-5-4-6-13(9-11)17-18(22-19(21-17)20-12(2)26)14-7-8-15-16(10-14)25(3)24-23-15/h4-10H,1-3H3,(H2,20,21,22,26)