N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]-N-propyl-2-naphthamide Formula: C32H30N4O3 MolecularWeight: 518.6056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H30N4O3/c1-3-19-35(32(38)26-14-13-23-9-7-8-12-25(23)20-26)22-31(37)33-30-21-29(24-10-5-4-6-11-24)34-36(30)27-15-17-28(39-2)18-16-27/h4-18,20-21H,3,19,22H2,1-2H3,(H,33,37)