N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,3,5-trimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O2/c1-5-20-13-9-10-14-21(20)25-22(29)16-27(4)24(30)23-17(2)26-28(18(23)3)15-19-11-7-6-8-12-19/h6-14H,5,15-16H2,1-4H3,(H,25,29)