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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(p-anisidino)ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-16-22(17(2)27(25-16)14-18-8-6-5-7-9-18)23(29)26(3)15-21(28)24-19-10-12-20(30-4)13-11-19/h5-13H,14-15H2,1-4H3,(H,24,28)