N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-naphthalene-1-carboxamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-propyl-1-naphthamide Formula: C31H27ClN4O2 MolecularWeight: 523.02468

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27ClN4O2/c1-2-19-35(31(38)25-16-10-14-22-11-6-7-15-24(22)25)21-30(37)33-29-20-27(23-12-4-3-5-13-23)34-36(29)28-18-9-8-17-26(28)32/h3-18,20H,2,19,21H2,1H3,(H,33,37)