3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2-morpholinophenyl)-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylphenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(2-morpholinophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C29H30N4O2/c1-21-7-11-23(12-8-21)19-33-20-25(28(31-33)24-13-9-22(2)10-14-24)29(34)30-26-5-3-4-6-27(26)32-15-17-35-18-16-32/h3-14,20H,15-19H2,1-2H3,(H,30,34)