N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C4CCNCC4

InChI

InChI=1S/C24H27N5O3/c1-16(30)27-18-3-5-19(6-4-18)28-24(31)22-15-26-29(20-7-9-21(32-2)10-8-20)23(22)17-11-13-25-14-12-17/h3-10,15,17,25H,11-14H2,1-2H3,(H,27,30)(H,28,31)