5-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-(dimethylamino)-2-keto-ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(=O)N(C)C)Cl)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(=O)N(C)C)Cl)CC2=CC=CC=C2

InChI

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