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

Systemtic Name: [3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-34-27-15-9-8-14-25(27)28-26(21-32(30-28)20-22-10-4-2-5-11-22)29(33)31-18-16-24(17-19-31)23-12-6-3-7-13-23/h2-16,21H,17-20H2,1H3