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

Systemtic Name: (1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N4O4/c1-35-23-16-25(36-2)27(26(17-23)37-3)20-11-14-32(15-12-20)29(34)24-19-33(22-9-5-4-6-10-22)31-28(24)21-8-7-13-30-18-21/h4-11,13,16-19H,12,14-15H2,1-3H3