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

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

Systemtic Name:2-benzamido-N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]propyl]benzamide
CAS Name:2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:2-benzamido-N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxobutan-2-yl]benzamide
Traditional Name:2-benzamido-N-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]propyl]benzamide
Formula: C29H29N5O4
MolecularWeight: 511.57166
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H29N5O4/c1-4-23(28(37)32-25-19(2)33(3)34(29(25)38)21-15-9-6-10-16-21)30-27(36)22-17-11-12-18-24(22)31-26(35)20-13-7-5-8-14-20/h5-18,23H,4H2,1-3H3,(H,30,36)(H,31,35)(H,32,37)


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