2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-oxo-acetamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide Formula: C27H25N5O3 MolecularWeight: 467.5191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25N5O3/c1-17-14-15-21(29-27(35)28-20-10-6-4-7-11-20)16-23(17)30-26(34)25(33)24-18(2)31-32(19(24)3)22-12-8-5-9-13-22/h4-16H,1-3H3,(H,30,34)(H2,28,29,35)