(6E)-6-[(2-phenylhydrazinyl)-(1-phenylpyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(2-phenylhydrazinyl)-(1-phenylpyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-phenylhydrazino)-(1-phenylpyrazol-4-yl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(phenylhydrazo)-(1-phenyl-4-pyrazolyl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-phenylhydrazinyl)-(1-phenylpyrazol-4-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(N'-phenylhydrazino)-(1-phenylpyrazol-4-yl)methylene]cyclohexa-2,4-dien-1-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=CC=CC2=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C=CC=CC2=O)/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c27-21-14-8-7-13-20(21)22(25-24-18-9-3-1-4-10-18)17-15-23-26(16-17)19-11-5-2-6-12-19/h1-16,24-25H/b22-20+