N-cyclopropyl-2-[2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H21N5O3/c1-11-15(12(2)23(22-11)10-13-6-4-3-5-7-13)16(24)20-21-18(26)17(25)19-14-8-9-14/h3-7,14H,8-10H2,1-2H3,(H,19,25)(H,20,24)(H,21,26)