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

Systemtic Name: 1-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-N-[3-(1-piperidyl)propyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-[3-(1-piperidinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(m-tolyl)-N-(3-piperidinopropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-19-9-7-10-20(17-19)28-23(27-15-5-6-16-27)21(18-25-28)22(29)24-11-8-14-26-12-3-2-4-13-26/h5-7,9-10,15-18H,2-4,8,11-14H2,1H3,(H,24,29)