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

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c32-26(19-30(18-23-15-8-16-34-23)27(33)21-11-7-12-21)28-25-17-24(20-9-3-1-4-10-20)29-31(25)22-13-5-2-6-14-22/h1-6,8-10,13-17,21H,7,11-12,18-19H2,(H,28,32)