2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-18-25(19(2)31(30-18)21-13-7-4-8-14-21)29-24(32)17-27-23-16-10-9-15-22(23)26(33)28-20-11-5-3-6-12-20/h3-16,27H,17H2,1-2H3,(H,28,33)(H,29,32)