5-azanyl-2-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(E)-3-(3,4-dichlorophenyl)allyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-[(E)-3-(3,4-dichlorophenyl)allyl]-3-pyrazolin-3-one Formula: C12H11Cl2N3O MolecularWeight: 284.14124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CCN2C(=O)C=C(N2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/CN2C(=O)C=C(N2)N)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O/c13-9-4-3-8(6-10(9)14)2-1-5-17-12(18)7-11(15)16-17/h1-4,6-7,16H,5,15H2/b2-1+