(3Z)-2-oxidanylidene-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indole-5-carbonitrile

Systemtic Name: (3Z)-2-oxidanylidene-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indole-5-carbonitrile Openeye Name: (3Z)-2-oxo-3-[[3-[(E)-2-(4-pyridyl)vinyl]-1H-indazol-6-yl]methylene]indoline-5-carbonitrile CAS Name: (3Z)-2-oxo-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indole-5-carbonitrile IUPAC Name: (3Z)-2-oxo-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1H-indazol-6-yl]methylidene]-1H-indole-5-carbonitrile Traditional Name: (3Z)-2-keto-3-[[3-[(E)-2-(4-pyridyl)vinyl]-1H-indazol-6-yl]methylene]indoline-5-carbonitrile Formula: C24H15N5O MolecularWeight: 389.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=C3C4=C(C=CC(=C4)C#N)NC3=O)NN=C2C=CC5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C=C1/C=C\3/C4=C(C=CC(=C4)C#N)NC3=O)NN=C2/C=C/C5=CC=NC=C5

InChI

InChI=1S/C24H15N5O/c25-14-17-3-5-21-19(12-17)20(24(30)27-21)11-16-1-4-18-22(28-29-23(18)13-16)6-2-15-7-9-26-10-8-15/h1-13H,(H,27,30)(H,28,29)/b6-2+,20-11-