N-cyclopropyl-2-[2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]hydrazino]-2-keto-acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-12-16(13(2)24(23-12)15-6-4-3-5-7-15)10-11-17(25)21-22-19(27)18(26)20-14-8-9-14/h3-7,14H,8-11H2,1-2H3,(H,20,26)(H,21,25)(H,22,27)