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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O/c31-26(29-16-13-21(14-17-29)20-8-3-1-4-9-20)24-19-30(23-11-5-2-6-12-23)28-25(24)22-10-7-15-27-18-22/h1-13,15,18-19H,14,16-17H2