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

Systemtic Name: N-ethylethanamine; N-[3-naphthalen-1-yl-5-oxidanylidene-4-phenylazanyl-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-(1-naphthyl)-5-oxo-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]acetamide; N-ethylethanamine CAS Name: N-[4-anilino-3-(1-naphthalenyl)-5-oxo-1-(2,4,6-trimethylphenyl)-4-pyrazolyl]acetamide; N-ethylethanamine IUPAC Name: N-[4-anilino-3-naphthalen-1-yl-5-oxo-1-(2,4,6-trimethylphenyl)pyrazol-4-yl]acetamide; N-ethylethanamine Traditional Name: N-[4-anilino-5-keto-1-mesityl-3-(1-naphthyl)-2-pyrazolin-4-yl]acetamide; diethylamine Formula: C34H39N5O2 MolecularWeight: 549.70576

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC(=C(C(=C1)C)N2C(=O)C(C(=N2)C3=CC=CC4=CC=CC=C43)(NC5=CC=CC=C5)NC(=O)C)C

Isomeric SMILES

CCNCC.CC1=CC(=C(C(=C1)C)N2C(=O)C(C(=N2)C3=CC=CC4=CC=CC=C43)(NC5=CC=CC=C5)NC(=O)C)C

InChI

InChI=1S/C30H28N4O2.C4H11N/c1-19-17-20(2)27(21(3)18-19)34-29(36)30(31-22(4)35,32-24-13-6-5-7-14-24)28(33-34)26-16-10-12-23-11-8-9-15-25(23)26;1-3-5-4-2/h5-18,32H,1-4H3,(H,31,35);5H,3-4H2,1-2H3