3-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-phenyl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-phenyl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxyphenyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxybenzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)N4CCC(=CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)N4CCC(=CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H29N5O3/c1-20-29(21(2)36(33-20)23-9-5-4-6-10-23)25-14-13-24(39-3)19-26(25)30(37)34-17-15-22(16-18-34)35-28-12-8-7-11-27(28)32-31(35)38/h4-15,19H,16-18H2,1-3H3,(H,32,38)