1-pyrrolidin-1-yl-2-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]ethanone CAS Name: 2-[4-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[4-[4-(1,2,4-triazol-1-yl)benzoyl]piperazino]ethanone Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H24N6O2/c26-18(23-7-1-2-8-23)13-22-9-11-24(12-10-22)19(27)16-3-5-17(6-4-16)25-15-20-14-21-25/h3-6,14-15H,1-2,7-13H2