3-azanyl-1-[(Z)-but-2-enyl]pyrazole-4-carbonyl chloride

Systemtic Name: 3-azanyl-1-[(Z)-but-2-enyl]pyrazole-4-carbonyl chloride Openeye Name: 3-amino-1-[(Z)-but-2-enyl]pyrazole-4-carbonyl chloride CAS Name: 3-amino-1-[(Z)-but-2-enyl]-4-pyrazolecarbonyl chloride IUPAC Name: 3-amino-1-[(Z)-but-2-enyl]pyrazole-4-carbonyl chloride Traditional Name: 3-amino-1-[(Z)-but-2-enyl]pyrazole-4-carbonyl chloride Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C=C(C(=N1)N)C(=O)Cl

Isomeric SMILES

C/C=C\CN1C=C(C(=N1)N)C(=O)Cl

InChI

InChI=1S/C8H10ClN3O/c1-2-3-4-12-5-6(7(9)13)8(10)11-12/h2-3,5H,4H2,1H3,(H2,10,11)/b3-2-