1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCN3C=NC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C18H23N5O2/c1-2-15-3-5-16(6-4-15)18(25)22-11-9-21(10-12-22)17(24)7-8-23-14-19-13-20-23/h3-6,13-14H,2,7-12H2,1H3