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

Systemtic Name: [5-azanyl-3-[(3-methoxyphenyl)amino]-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-amino-3-(3-methoxyanilino)-1,2,4-triazol-1-yl]-(p-tolyl)methanone CAS Name: [5-amino-3-(3-methoxyanilino)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-amino-3-(3-methoxyanilino)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-amino-3-(m-anisidino)-1,2,4-triazol-1-yl]-(p-tolyl)methanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C17H17N5O2/c1-11-6-8-12(9-7-11)15(23)22-16(18)20-17(21-22)19-13-4-3-5-14(10-13)24-2/h3-10H,1-2H3,(H3,18,19,20,21)