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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-hexyl-N-isopropyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-4-hexyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-4-hexyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-4-hexyl-N-isopropyl-benzamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O2/c1-4-5-6-9-14-26-19-21-28(22-20-26)33(39)36(25(2)3)24-32(38)34-31-23-30(27-15-10-7-11-16-27)35-37(31)29-17-12-8-13-18-29/h7-8,10-13,15-23,25H,4-6,9,14,24H2,1-3H3,(H,34,38)