3-[(Z)-(1-methyl-4-oxidanylidene-6,7-dihydroindazol-5-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(1-methyl-4-oxidanylidene-6,7-dihydroindazol-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(4-keto-1-methyl-6,7-dihydroindazol-5-ylidene)methyl]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-19-15-6-5-13(16(20)14(15)10-18-19)8-11-3-2-4-12(7-11)9-17/h2-4,7-8,10H,5-6H2,1H3/b13-8-