N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCN(CC4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCN(CC4)C5CC5

InChI

InChI=1S/C26H30N4O2/c1-18-6-8-22(9-7-18)30-17-24(25(28-30)19-4-3-5-23(16-19)32-2)26(31)27-20-12-14-29(15-13-20)21-10-11-21/h3-9,16-17,20-21H,10-15H2,1-2H3,(H,27,31)