4-[(2-chlorophenyl)carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 4-[(2-chlorobenzoyl)amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]amino]-1-ethyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[(2-chlorobenzoyl)amino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 4-[(2-chlorobenzoyl)amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-4-22-10-14(15(21-22)17(24)19-9-11(2)3)20-16(23)12-7-5-6-8-13(12)18/h5-8,10-11H,4,9H2,1-3H3,(H,19,24)(H,20,23)