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

Systemtic Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-[2-(p-tolyl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-[2-(p-tolyl)pyrrolidino]-2-(1,2,4-triazol-1-yl)ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC=N3

InChI

InChI=1S/C15H18N4O/c1-12-4-6-13(7-5-12)14-3-2-8-19(14)15(20)9-18-11-16-10-17-18/h4-7,10-11,14H,2-3,8-9H2,1H3