[1-(4-methylphenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-methylphenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(p-tolyl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methylphenyl)-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylphenyl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(p-tolyl)triazol-4-yl]-pyrrolidino-methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCCC3

InChI

InChI=1S/C14H16N4O/c1-11-4-6-12(7-5-11)18-10-13(15-16-18)14(19)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3