N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=CC=C(C=C1)N2C=NC=N2

InChI

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