1-tert-butyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-isopropyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[2-(2-ethylanilino)-2-oxoethyl]-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[2-(2-ethylanilino)-2-oxoethyl]-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-5-isopropyl-pyrazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C

InChI

InChI=1S/C21H30N4O2/c1-7-15-10-8-9-11-16(15)23-19(26)13-22-20(27)17-12-18(14(2)3)25(24-17)21(4,5)6/h8-12,14H,7,13H2,1-6H3,(H,22,27)(H,23,26)