N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-pentyl-ethanediamide

Systemtic Name: N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-pentyl-ethanediamide Openeye Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-pentyl-oxamide CAS Name: N'-[2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-N-pentyloxamide IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-pentyloxamide Traditional Name: N-amyl-N'-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]oxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C25H29N5O4/c1-4-5-11-16-26-23(32)24(33)27-20-15-10-9-14-19(20)22(31)28-21-17(2)29(3)30(25(21)34)18-12-7-6-8-13-18/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)