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(5Z)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylidene]-6,7-dihydroindazol-4-one

(5Z)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylidene]-6,7-dihydroindazol-4-one

Systemtic Name:(5Z)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylidene]-6,7-dihydroindazol-4-one
Openeye Name:(5Z)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylene]-6,7-dihydroindazol-4-one
CAS Name:(5Z)-1-methyl-5-[(1-phenyl-4-pyrazolyl)methylidene]-6,7-dihydroindazol-4-one
IUPAC Name:(5Z)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylidene]-6,7-dihydroindazol-4-one
Traditional Name:(5Z)-1-methyl-5-[(1-phenylpyrazol-4-yl)methylene]-6,7-dihydroindazol-4-one
Formula: C18H16N4O
MolecularWeight: 304.34584
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=CC3=CN(N=C3)C4=CC=CC=C4)CC2


Isomeric SMILES

CN1C2=C(C=N1)C(=O)/C(=C\C3=CN(N=C3)C4=CC=CC=C4)/CC2


InChI

InChI=1S/C18H16N4O/c1-21-17-8-7-14(18(23)16(17)11-19-21)9-13-10-20-22(12-13)15-5-3-2-4-6-15/h2-6,9-12H,7-8H2,1H3/b14-9-


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