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3,5-ditert-butyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide

3,5-ditert-butyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide

Systemtic Name:3,5-ditert-butyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide
Openeye Name:3,5-ditert-butyl-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]benzamide
CAS Name:3,5-ditert-butyl-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]benzamide
IUPAC Name:3,5-ditert-butyl-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]benzamide
Traditional Name:3,5-ditert-butyl-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]benzamide
Formula: C33H38N4O3
MolecularWeight: 538.67982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C33H38N4O3/c1-21-28(31(40)37(36(21)8)27-15-10-9-11-16-27)35-29(38)22-13-12-14-26(19-22)34-30(39)23-17-24(32(2,3)4)20-25(18-23)33(5,6)7/h9-20H,1-8H3,(H,34,39)(H,35,38)


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