N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H30N4O4/c1-34-23-11-10-19(16-24(23)35-2)25-22(17-31(29-25)21-6-4-3-5-7-21)26(32)28-20-12-14-30(15-13-20)27(33)18-8-9-18/h3-7,10-11,16-18,20H,8-9,12-15H2,1-2H3,(H,28,32)