N-[3-(2-ethylpiperidin-1-yl)propyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C26H35N5O/c1-4-22-10-5-6-16-29(22)19-9-15-27-25(32)24-21(3)28-31(23-13-11-20(2)12-14-23)26(24)30-17-7-8-18-30/h7-8,11-14,17-18,22H,4-6,9-10,15-16,19H2,1-3H3,(H,27,32)