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

Systemtic Name: N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15(2)19(24-21(28)17-11-7-5-8-12-17)22(29)25-20-16(3)26(4)27(23(20)30)18-13-9-6-10-14-18/h5-15,19H,1-4H3,(H,24,28)(H,25,29)