3-methyl-1-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(m-tolyl)-N-[3-(1-piperidyl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(3-methylphenyl)-N-[3-(1-piperidinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-1-(m-tolyl)-N-(3-piperidinopropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=O)NCCCN3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C24H31N5O/c1-19-10-8-11-21(18-19)29-24(28-16-6-7-17-28)22(20(2)26-29)23(30)25-12-9-15-27-13-4-3-5-14-27/h6-8,10-11,16-18H,3-5,9,12-15H2,1-2H3,(H,25,30)