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

Systemtic Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[(2-acetamido-3-methylbutanoyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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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)C(C(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-15(2)21(26-17(4)31)24(33)27-19-11-9-10-18(14-19)23(32)28-22-16(3)29(5)30(25(22)34)20-12-7-6-8-13-20/h6-15,21H,1-5H3,(H,26,31)(H,27,33)(H,28,32)