N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-30-12-11-24-21(28)14-25-23(29)20-16-27(15-17-7-4-3-5-8-17)26-22(20)18-9-6-10-19(13-18)31-2/h3-10,13,16H,11-12,14-15H2,1-2H3,(H,24,28)(H,25,29)