N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CO3)C(=O)C4CCC4

InChI

InChI=1S/C26H32N4O3/c1-18-9-5-6-13-21(18)30-23(15-22(28-30)26(2,3)4)27-24(31)17-29(16-20-12-8-14-33-20)25(32)19-10-7-11-19/h5-6,8-9,12-15,19H,7,10-11,16-17H2,1-4H3,(H,27,31)