2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-[3-(4-morpholinyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N5O2/c1-18-6-8-19(9-7-18)28-22(17-20(25-28)21-5-3-11-26(21)2)23(29)24-10-4-12-27-13-15-30-16-14-27/h3,5-9,11,17H,4,10,12-16H2,1-2H3,(H,24,29)