N-[4-acetamido-4-[(4-ethylphenyl)-[2-hydroxyethyl(methyl)amino]amino]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[4-acetamido-4-[(4-ethylphenyl)-[2-hydroxyethyl(methyl)amino]amino]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-acetamido-4-(4-ethyl-N-[2-hydroxyethyl(methyl)amino]anilino)-5-oxo-1-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[4-acetamido-4-(4-ethyl-N-[2-hydroxyethyl(methyl)amino]anilino)-5-oxo-1-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-acetamido-4-(4-ethyl-N-[2-hydroxyethyl(methyl)amino]anilino)-5-oxo-1-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-acetamido-4-(4-ethyl-N-[2-hydroxyethyl(methyl)amino]anilino)-5-keto-1-phenyl-2-pyrazolin-3-yl]benzamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2(C(=NN(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C)N(C)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2(C(=NN(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C)N(C)CCO

InChI

InChI=1S/C29H32N6O4/c1-4-22-15-17-25(18-16-22)35(33(3)19-20-36)29(31-21(2)37)27(30-26(38)23-11-7-5-8-12-23)32-34(28(29)39)24-13-9-6-10-14-24/h5-18,36H,4,19-20H2,1-3H3,(H,31,37)(H,30,32,38)