N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-ethyl-N-[2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-ethyl-N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-[[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]amino]ethyl]-1-naphthamide Formula: C32H30N4O2 MolecularWeight: 502.6062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H30N4O2/c1-4-35(32(38)27-19-12-17-24-14-9-10-18-26(24)27)21-29(37)33-31-30(25-15-6-5-7-16-25)23(3)34-36(31)28-20-11-8-13-22(28)2/h5-20H,4,21H2,1-3H3,(H,33,37)