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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-29-13-12-23-20(27)14-24-22(28)19-16-26(15-17-8-4-2-5-9-17)25-21(19)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,23,27)(H,24,28)