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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C

Isomeric SMILES

CCC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C

InChI

InChI=1S/C21H30N4O2/c1-7-20(27)24(8-2)14-19(26)22-18-13-17(21(4,5)6)23-25(18)16-11-9-10-15(3)12-16/h9-13H,7-8,14H2,1-6H3,(H,22,26)