methyl (Z)-3-(2-aminocarbonylhydrazinyl)-2-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)but-2-enoate

Systemtic Name: methyl (Z)-3-(2-aminocarbonylhydrazinyl)-2-(2-methyl-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl)but-2-enoate Openeye Name: methyl (Z)-3-(2-carbamoylhydrazino)-2-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)but-2-enoate CAS Name: (Z)-3-(carbamoylhydrazo)-2-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-carbamoylhydrazinyl)-2-(2-methyl-3-oxo-5-propyl-1H-pyrazol-4-yl)but-2-enoate Traditional Name: (Z)-2-(5-keto-1-methyl-3-propyl-3-pyrazolin-4-yl)-3-semicarbazido-but-2-enoic acid methyl ester Formula: C13H21N5O4 MolecularWeight: 311.33694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C)C(=C(C)NNC(=O)N)C(=O)OC

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C)/C(=C(\C)/NNC(=O)N)/C(=O)OC

InChI

InChI=1S/C13H21N5O4/c1-5-6-8-10(11(19)18(3)17-8)9(12(20)22-4)7(2)15-16-13(14)21/h15,17H,5-6H2,1-4H3,(H3,14,16,21)/b9-7-