(3-phenyl-1H-pyrazol-5-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[2-(2-pyridyl)pyrrolidino]methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O/c24-19(17-13-16(21-22-17)14-7-2-1-3-8-14)23-12-6-10-18(23)15-9-4-5-11-20-15/h1-5,7-9,11,13,18H,6,10,12H2,(H,21,22)