3-(1-phenylpyrazol-4-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(1-phenyl-4-pyrazolyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O4/c1-31-22-15-23(32-2)26(24(16-22)33-3)20-11-13-28(14-12-20)25(30)10-9-19-17-27-29(18-19)21-7-5-4-6-8-21/h4-8,11,15-18H,9-10,12-14H2,1-3H3