4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C16H19ClN4O2/c1-4-18-14(22)9-19-16(23)12-5-7-13(8-6-12)21-11(3)15(17)10(2)20-21/h5-8H,4,9H2,1-3H3,(H,18,22)(H,19,23)