3-methyl-N-[3-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[oxo-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)carbamoyl]phenyl]benzamide Traditional Name: N-[3-[(5-keto-1-phenyl-2-pyrazolin-3-yl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-16-7-5-8-17(13-16)23(30)25-19-10-6-9-18(14-19)24(31)26-21-15-22(29)28(27-21)20-11-3-2-4-12-20/h2-14H,15H2,1H3,(H,25,30)(H,26,27,31)