[5-azanyl-3-[(2-methylphenyl)amino]-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-azanyl-3-[(2-methylphenyl)amino]-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-amino-3-(2-methylanilino)-1,2,4-triazol-1-yl]-(p-tolyl)methanone CAS Name: [5-amino-3-(2-methylanilino)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-amino-3-(2-methylanilino)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-amino-3-(o-toluidino)-1,2,4-triazol-1-yl]-(p-tolyl)methanone Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=CC=C3C)N

InChI

InChI=1S/C17H17N5O/c1-11-7-9-13(10-8-11)15(23)22-16(18)20-17(21-22)19-14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H3,18,19,20,21)