N-[3-[(2-chlorophenyl)amino]-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide; N-ethylethanamine

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide; N-ethylethanamine Openeye Name: N-[4-anilino-3-(2-chloroanilino)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide; N-ethylethanamine CAS Name: N-[4-anilino-3-(2-chloroanilino)-5-oxo-1-phenyl-4-pyrazolyl]acetamide; N-ethylethanamine IUPAC Name: N-[4-anilino-3-(2-chloroanilino)-5-oxo-1-phenylpyrazol-4-yl]acetamide; N-ethylethanamine Traditional Name: N-[4-anilino-3-(2-chloroanilino)-5-keto-1-phenyl-2-pyrazolin-4-yl]acetamide; diethylamine Formula: C27H31ClN6O2 MolecularWeight: 507.02704

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl)NC4=CC=CC=C4

Isomeric SMILES

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl)NC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O2.C4H11N/c1-16(30)26-23(27-17-10-4-2-5-11-17)21(25-20-15-9-8-14-19(20)24)28-29(22(23)31)18-12-6-3-7-13-18;1-3-5-4-2/h2-15,27H,1H3,(H,25,28)(H,26,30);5H,3-4H2,1-2H3