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

Systemtic Name: N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-methyl-ethanediamide Openeye Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-methyl-oxamide CAS Name: N'-[2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-N-methyloxamide IUPAC Name: N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-methyloxamide Traditional Name: N'-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-N-methyl-oxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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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=C3NC(=O)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NC

InChI

InChI=1S/C21H21N5O4/c1-13-17(21(30)26(25(13)3)14-9-5-4-6-10-14)24-18(27)15-11-7-8-12-16(15)23-20(29)19(28)22-2/h4-12H,1-3H3,(H,22,28)(H,23,29)(H,24,27)