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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-cyclobutanecarboxamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-cyclobutanecarboxamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-pentylcyclobutanecarboxamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-pentylcyclobutanecarboxamide Traditional Name: N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C4CCC4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C27H32N4O2/c1-2-3-10-18-30(27(33)22-14-11-15-22)20-26(32)28-25-19-24(21-12-6-4-7-13-21)29-31(25)23-16-8-5-9-17-23/h4-9,12-13,16-17,19,22H,2-3,10-11,14-15,18,20H2,1H3,(H,28,32)