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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-N-(3-pyrrolidinopropyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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