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

Systemtic Name: 1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-(3-pyrrolidinopropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCN3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCCN3CCCC3)N4C=CC=C4

InChI

InChI=1S/C22H27N5O/c1-18-7-9-19(10-8-18)27-22(26-15-4-5-16-26)20(17-24-27)21(28)23-11-6-14-25-12-2-3-13-25/h4-5,7-10,15-17H,2-3,6,11-14H2,1H3,(H,23,28)