(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c25-21(20-15-19(22-23-20)18-9-5-2-6-10-18)24-13-11-17(12-14-24)16-7-3-1-4-8-16/h1-11,15H,12-14H2,(H,22,23)