N-[5-benzamido-1-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-2-phenyl-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-benzamido-1-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-2-phenyl-pyrazol-4-yl]benzamide Openeye Name: N-[5-benzamido-1-[4-(diethylamino)anilino]-3-oxo-2-phenyl-pyrazol-4-yl]benzamide CAS Name: N-[5-benzamido-1-[4-(diethylamino)anilino]-3-oxo-2-phenyl-4-pyrazolyl]benzamide IUPAC Name: N-[5-benzamido-1-[4-(diethylamino)anilino]-3-oxo-2-phenylpyrazol-4-yl]benzamide Traditional Name: N-[5-benzamido-1-[4-(diethylamino)anilino]-3-keto-2-phenyl-3-pyrazolin-4-yl]benzamide Formula: C33H32N6O3 MolecularWeight: 560.64558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NN2C(=C(C(=O)N2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NN2C(=C(C(=O)N2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H32N6O3/c1-3-37(4-2)27-22-20-26(21-23-27)36-39-30(35-32(41)25-16-10-6-11-17-25)29(34-31(40)24-14-8-5-9-15-24)33(42)38(39)28-18-12-7-13-19-28/h5-23,36H,3-4H2,1-2H3,(H,34,40)(H,35,41)