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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-14-19(23-25(22-14)16-9-5-4-6-10-16)20(27)24(2)13-18(26)21-15-8-7-11-17(12-15)28-3/h4-12H,13H2,1-3H3,(H,21,26)