N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CN2C=NC=N2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)CN2C=NC=N2

InChI

InChI=1S/C16H21N5O2/c1-3-8-18-15(22)12(2)20-16(23)14-6-4-13(5-7-14)9-21-11-17-10-19-21/h4-7,10-12H,3,8-9H2,1-2H3,(H,18,22)(H,20,23)