3-(4-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N5O2/c1-15-2-5-17(6-3-15)18-12-19(25-24-18)21(27)23-14-16-4-7-20(22-13-16)26-8-10-28-11-9-26/h2-7,12-13H,8-11,14H2,1H3,(H,23,27)(H,24,25)