N-[3-(2-methoxyethanoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17N5O3/c1-26-10-17(24)21-14-3-2-4-15(9-14)22-18(25)13-5-7-16(8-6-13)23-12-19-11-20-23/h2-9,11-12H,10H2,1H3,(H,21,24)(H,22,25)