(2-phenylphenyl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-phenylphenyl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-phenylphenyl)-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: (2-phenylphenyl)-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (2-phenylphenyl)-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-phenylphenyl)-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]pyrrolidino]methanone Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=NC(=NN4)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=NC(=NN4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5O/c30-24(20-12-5-4-11-19(20)17-8-2-1-3-9-17)29-15-7-13-21(29)23-26-22(27-28-23)18-10-6-14-25-16-18/h1-6,8-12,14,16,21H,7,13,15H2,(H,26,27,28)