5-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H25ClN4O2/c1-30-19-10-6-16(7-11-19)21(28-12-2-3-13-28)15-25-23(29)20-14-26-27-22(20)17-4-8-18(24)9-5-17/h4-11,14,21H,2-3,12-13,15H2,1H3,(H,25,29)(H,26,27)