3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-morpholinoethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-morpholinoethyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H22N4O2/c1-13-2-4-14(5-3-13)15-12-16(20-19-15)17(22)18-6-7-21-8-10-23-11-9-21/h2-5,12H,6-11H2,1H3,(H,18,22)(H,19,20)