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

Systemtic Name: N-cyclopropyl-2-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazino]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H22N6O2/c25-17(21-15-3-4-15)11-22-7-9-23(10-8-22)18(26)14-1-5-16(6-2-14)24-13-19-12-20-24/h1-2,5-6,12-13,15H,3-4,7-11H2,(H,21,25)