5-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-2-methoxy-benzamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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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)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H23ClN4O4/c1-16-23(26(34)31(30(16)2)20-10-5-4-6-11-20)29-24(32)17-8-7-9-19(14-17)28-25(33)21-15-18(27)12-13-22(21)35-3/h4-15H,1-3H3,(H,28,33)(H,29,32)