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

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]-1-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-[4-(diethylamino)anilino]-1-(4-methoxyphenyl)-5-oxo-3-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-[4-(diethylamino)anilino]-1-(4-methoxyphenyl)-5-oxo-3-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-[4-(diethylamino)anilino]-1-(4-methoxyphenyl)-5-oxo-3-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-[4-(diethylamino)anilino]-5-keto-1-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-4-yl]acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O3/c1-5-32(6-2)23-14-12-22(13-15-23)30-28(29-20(3)34)26(21-10-8-7-9-11-21)31-33(27(28)35)24-16-18-25(36-4)19-17-24/h7-19,30H,5-6H2,1-4H3,(H,29,34)