4-methyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]-4-methyl-benzamide Formula: C30H32N4O2 MolecularWeight: 480.60068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H32N4O2/c1-20(2)33(30(36)25-17-15-21(3)16-18-25)19-27(35)31-29-28(24-12-7-6-8-13-24)23(5)32-34(29)26-14-10-9-11-22(26)4/h6-18,20H,19H2,1-5H3,(H,31,35)