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

Systemtic Name: N-[2-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]anilino]ethyl]-3-methyl-benzamide Formula: C28H27N5O4 MolecularWeight: 497.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27N5O4/c1-18-9-7-10-20(15-18)26(35)29-17-24(34)30-22-12-8-11-21(16-22)27(36)31-25-19(2)32(3)33(28(25)37)23-13-5-4-6-14-23/h4-16H,17H2,1-3H3,(H,29,35)(H,30,34)(H,31,36)