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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)cyclobutanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-dimethylaminoethyl)cyclobutanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-dimethylaminoethyl)cyclobutanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-dimethylaminoethyl)cyclobutanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-dimethylaminoethyl)cyclobutanecarboxamide Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCN(C)C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCN(C)C)C(=O)C3CCC3

InChI

InChI=1S/C25H37N5O2/c1-18-10-7-8-13-20(18)30-22(16-21(27-30)25(2,3)4)26-23(31)17-29(15-14-28(5)6)24(32)19-11-9-12-19/h7-8,10,13,16,19H,9,11-12,14-15,17H2,1-6H3,(H,26,31)