1-(4-bromophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H19BrN4O2/c1-4-18-15(22)10(2)20-16(23)14-9-19-21(11(14)3)13-7-5-12(17)6-8-13/h5-10H,4H2,1-3H3,(H,18,22)(H,20,23)