1-(3,4-dimethylphenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-(4-piperidyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-(4-piperidinyl)-N-(3,4,5-trimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-(4-piperidyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4CCNCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4CCNCC4)C

InChI

InChI=1S/C26H32N4O4/c1-16-6-7-20(12-17(16)2)30-24(18-8-10-27-11-9-18)21(15-28-30)26(31)29-19-13-22(32-3)25(34-5)23(14-19)33-4/h6-7,12-15,18,27H,8-11H2,1-5H3,(H,29,31)