N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-pentyl-benzamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-pentyl-benzamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-3,5-dimethoxy-N-pentyl-benzamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-3,5-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C31H34N4O4/c1-4-5-12-17-34(31(37)24-18-26(38-2)20-27(19-24)39-3)22-30(36)32-29-21-28(23-13-8-6-9-14-23)33-35(29)25-15-10-7-11-16-25/h6-11,13-16,18-21H,4-5,12,17,22H2,1-3H3,(H,32,36)