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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-15-21(16(2)26(24-15)18-8-6-5-7-9-18)22(28)25(3)14-20(27)23-17-10-12-19(29-4)13-11-17/h5-13H,14H2,1-4H3,(H,23,27)