4-[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name: 4-[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 4-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide CAS Name: 4-[[(4-chloro-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-1-ethyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[(4-chloro-1-ethylpyrazole-3-carbonyl)amino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 4-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide Formula: C16H23ClN6O2 MolecularWeight: 366.84582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2Cl)CC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2Cl)CC

InChI

InChI=1S/C16H23ClN6O2/c1-5-22-8-11(17)13(20-22)16(25)19-12-9-23(6-2)21-14(12)15(24)18-7-10(3)4/h8-10H,5-7H2,1-4H3,(H,18,24)(H,19,25)