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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-[4-(1-pyrazolylmethyl)phenyl]phenyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methanone Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C28H25N3O/c32-28(30-19-15-24(16-20-30)23-7-2-1-3-8-23)27-10-5-4-9-26(27)25-13-11-22(12-14-25)21-31-18-6-17-29-31/h1-15,17-18H,16,19-21H2