N-cyclopropyl-2-[2-[4-(5-methylpyrazol-1-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(5-methylpyrazol-1-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(5-methylpyrazol-1-yl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(5-methylpyrazol-1-yl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(5-methylpyrazol-1-yl)benzoyl]hydrazino]acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-10-8-9-17-21(10)13-6-2-11(3-7-13)14(22)19-20-16(24)15(23)18-12-4-5-12/h2-3,6-9,12H,4-5H2,1H3,(H,18,23)(H,19,22)(H,20,24)