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

Systemtic Name: 3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-morpholinoethyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-morpholinoethyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-19-7-9-21(10-8-19)23-22(18-28(26-23)17-20-5-3-2-4-6-20)24(29)25-11-12-27-13-15-30-16-14-27/h2-10,18H,11-17H2,1H3,(H,25,29)