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

Systemtic Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-dimethylaminoethyl)benzamide Formula: C31H43N5O3 MolecularWeight: 533.70482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C31H43N5O3/c1-8-9-20-39-25-16-14-24(15-17-25)30(38)35(19-18-34(6)7)22-29(37)32-28-21-27(31(3,4)5)33-36(28)26-13-11-10-12-23(26)2/h10-17,21H,8-9,18-20,22H2,1-7H3,(H,32,37)