5-chloranyl-3-[(E)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-chloranyl-3-[(E)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-chloro-3-[(E)-2-(dimethylamino)-1-formyl-vinyl]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-chloro-3-[(E)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-chloro-3-[(E)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-chloro-3-[(E)-2-(dimethylamino)-1-formyl-vinyl]-1-phenyl-pyrazole-4-carbaldehyde Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=NN(C(=C1C=O)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C(/C=O)\C1=NN(C(=C1C=O)Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O2/c1-18(2)8-11(9-20)14-13(10-21)15(16)19(17-14)12-6-4-3-5-7-12/h3-10H,1-2H3/b11-8-