6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-6-[1-(p-tolyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: 6-[1-(4-methylphenyl)-4-pyrazolyl]-N-[3-(4-morpholinyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Traditional Name: N-(3-morpholinopropyl)-6-[1-(p-tolyl)pyrazol-4-yl]nicotinamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-18-3-6-21(7-4-18)28-17-20(16-26-28)22-8-5-19(15-25-22)23(29)24-9-2-10-27-11-13-30-14-12-27/h3-8,15-17H,2,9-14H2,1H3,(H,24,29)