N-ethylethanamine; N-[3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide

Systemtic Name: N-ethylethanamine; N-[3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(1-naphthyl)-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide; N-ethylethanamine CAS Name: N-[4-anilino-3-(1-naphthalenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-4-pyrazolyl]acetamide; N-ethylethanamine IUPAC Name: N-[4-anilino-3-naphthalen-1-yl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide; N-ethylethanamine Traditional Name: N-[4-anilino-5-keto-3-(1-naphthyl)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]acetamide; diethylamine Formula: C31H30Cl3N5O2 MolecularWeight: 610.9612

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C27H19Cl3N4O2.C4H11N/c1-16(35)31-27(32-19-10-3-2-4-11-19)25(21-13-7-9-17-8-5-6-12-20(17)21)33-34(26(27)36)24-22(29)14-18(28)15-23(24)30;1-3-5-4-2/h2-15,32H,1H3,(H,31,35);5H,3-4H2,1-2H3