N-(3-methoxyphenyl)-1-[2-[(2-methylphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[2-[(2-methylphenyl)carbonylamino]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[2-[(2-methylbenzoyl)amino]ethyl]triazole-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[2-[[(2-methylphenyl)-oxomethyl]amino]ethyl]-4-triazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[2-[(2-methylbenzoyl)amino]ethyl]triazole-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-[2-(o-toluoylamino)ethyl]triazole-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCN2C=C(N=N2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N5O3/c1-14-6-3-4-9-17(14)19(26)21-10-11-25-13-18(23-24-25)20(27)22-15-7-5-8-16(12-15)28-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,26)(H,22,27)