5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile CAS Name: 5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile Formula: C13H9N5O MolecularWeight: 251.24346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=NN3)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=C(C=NN3)C#N)/C(=O)N2

InChI

InChI=1S/C13H9N5O/c14-5-8-6-16-18-12(8)15-7-10-9-3-1-2-4-11(9)17-13(10)19/h1-4,6-7H,(H,17,19)(H2,15,16,18)/b10-7+