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

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-N-(2-morpholinoethyl)pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-N-(2-morpholinoethyl)pyrazole-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-30-22-10-6-5-9-20(22)23-21(18-28(26-23)17-19-7-3-2-4-8-19)24(29)25-11-12-27-13-15-31-16-14-27/h2-10,18H,11-17H2,1H3,(H,25,29)