N-propan-2-yl-2-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazino]acetamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H24N6O2/c1-14(2)21-17(25)11-22-7-9-23(10-8-22)18(26)15-3-5-16(6-4-15)24-13-19-12-20-24/h3-6,12-14H,7-11H2,1-2H3,(H,21,25)