N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H38N4O3/c1-3-4-5-8-13-26-18-20-28(21-19-26)33(39)36(22-23-40-2)25-32(38)34-31-24-30(27-14-9-6-10-15-27)35-37(31)29-16-11-7-12-17-29/h6-7,9-12,14-21,24H,3-5,8,13,22-23,25H2,1-2H3,(H,34,38)