(1-phenyl-1,2,3-triazol-4-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-phenyl-1,2,3-triazol-4-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (1-phenyltriazol-4-yl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-4-triazolyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-phenyltriazol-4-yl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (1-phenyltriazol-4-yl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN(N=N2)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN(N=N2)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C18H17N5O/c24-18(16-13-23(21-20-16)15-7-2-1-3-8-15)22-11-5-9-17(22)14-6-4-10-19-12-14/h1-4,6-8,10,12-13,17H,5,9,11H2