N-[3-[(4-methoxyphenyl)amino]-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(4-methoxyanilino)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(4-methoxyanilino)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-(4-methoxyanilino)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-(p-anisidino)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-17(30)26-24(27-19-9-5-3-6-10-19)22(25-18-13-15-21(32-2)16-14-18)28-29(23(24)31)20-11-7-4-8-12-20/h3-16,27H,1-2H3,(H,25,28)(H,26,30)