N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(1,2,4-triazol-1-yl)propionamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCN2C=NC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCN2C=NC=N2

InChI

InChI=1S/C15H19N5O3/c1-11-3-4-13(23-2)12(7-11)19-15(22)8-17-14(21)5-6-20-10-16-9-18-20/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,17,21)(H,19,22)