N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H18N4O2/c1-11-8-9-18-20(11)14-6-2-12(3-7-14)16(22)17-10-15(21)19-13-4-5-13/h2-3,6-9,13H,4-5,10H2,1H3,(H,17,22)(H,19,21)