5-azanyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[2-(4-methylanilino)-2-oxo-ethyl]-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-[2-(4-methylanilino)-2-oxoethyl]-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-[2-(4-methylanilino)-2-oxoethyl]-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-[2-keto-2-(p-toluidino)ethyl]-N-phenyl-triazole-4-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O2/c1-12-7-9-14(10-8-12)20-15(25)11-24-17(19)16(22-23-24)18(26)21-13-5-3-2-4-6-13/h2-10H,11,19H2,1H3,(H,20,25)(H,21,26)