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

Systemtic Name: [5-azanyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(p-tolyl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(4-methylphenyl)-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-(4-methylphenyl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(p-tolyl)triazol-4-yl]-pyrrolidino-methanone Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c1-10-4-6-11(7-5-10)19-13(15)12(16-17-19)14(20)18-8-2-3-9-18/h4-7H,2-3,8-9,15H2,1H3