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

Systemtic Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-33-25-9-5-8-24(18-25)27-19-26(29-30-27)22-10-12-23(13-11-22)28(32)31-16-14-21(15-17-31)20-6-3-2-4-7-20/h2-14,18-19H,15-17H2,1H3,(H,29,30)