2-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide

Systemtic Name: 2-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide Openeye Name: 2-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]butanamide IUPAC Name: 2-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butanamide Traditional Name: 2-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]butyramide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C16H21N5O2/c1-4-11(2)15(22)19-13-5-7-14(8-6-13)20-16(23)12(3)21-10-17-9-18-21/h5-12H,4H2,1-3H3,(H,19,22)(H,20,23)