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

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]-3-[(4-methylphenyl)amino]-5-oxidanylidene-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-[4-(diethylamino)anilino]-3-(4-methylanilino)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-[4-(diethylamino)anilino]-3-(4-methylanilino)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-[4-(diethylamino)anilino]-3-(4-methylanilino)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-[4-(diethylamino)anilino]-5-keto-1-phenyl-3-(p-toluidino)-2-pyrazolin-4-yl]acetamide Formula: C28H32N6O2 MolecularWeight: 484.59268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C28H32N6O2/c1-5-33(6-2)24-18-16-23(17-19-24)31-28(30-21(4)35)26(29-22-14-12-20(3)13-15-22)32-34(27(28)36)25-10-8-7-9-11-25/h7-19,31H,5-6H2,1-4H3,(H,29,32)(H,30,35)