(3R)-3-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidine-1-carboximidate

Systemtic Name: (3R)-3-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidine-1-carboximidate Openeye Name: (3R)-3-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidine-1-carboximidate CAS Name: (3R)-3-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-1-pyrrolidinecarboximidate IUPAC Name: (3R)-3-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidine-1-carboximidate Traditional Name: (3R)-3-(2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidine-1-carboximidate Formula: C14H15ClN5O- MolecularWeight: 304.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)N=C(N2CCC(C2)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

CC1=NC(=NN1)N=C(N2CC[C@@H](C2)C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C14H16ClN5O/c1-9-16-13(19-18-9)17-14(21)20-7-6-10(8-20)11-4-2-3-5-12(11)15/h2-5,10H,6-8H2,1H3,(H2,16,17,18,19,21)/p-1/t10-/m0/s1