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

Systemtic Name: N-[3-(diphenylmethyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide; N-ethylethanamine Openeye Name: N-(4-anilino-3-benzhydryl-5-oxo-1-phenyl-pyrazol-4-yl)acetamide; N-ethylethanamine CAS Name: N-[4-anilino-3-(diphenylmethyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide; N-ethylethanamine IUPAC Name: N-(4-anilino-3-benzhydryl-5-oxo-1-phenylpyrazol-4-yl)acetamide; N-ethylethanamine Traditional Name: N-(4-anilino-3-benzhydryl-5-keto-1-phenyl-2-pyrazolin-4-yl)acetamide; diethylamine Formula: C34H37N5O2 MolecularWeight: 547.68988

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O2.C4H11N/c1-22(35)31-30(32-25-18-10-4-11-19-25)28(33-34(29(30)36)26-20-12-5-13-21-26)27(23-14-6-2-7-15-23)24-16-8-3-9-17-24;1-3-5-4-2/h2-21,27,32H,1H3,(H,31,35);5H,3-4H2,1-2H3