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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]pyrazole-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN4O2/c1-3-18-15(22)11(2)20-16(23)13-8-19-21(10-13)9-12-6-4-5-7-14(12)17/h4-8,10-11H,3,9H2,1-2H3,(H,18,22)(H,20,23)