(3Z)-3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC(=NO)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C14H17N5O3/c1-9-13(16-12(20)8-11(15)17-22)14(21)19(18(9)2)10-6-4-3-5-7-10/h3-7,22H,8H2,1-2H3,(H2,15,17)(H,16,20)