1-methyl-3-oxidanylidene-2-phenyl-indazole-5-carbonitrile

Systemtic Name: 1-methyl-3-oxidanylidene-2-phenyl-indazole-5-carbonitrile Openeye Name: 1-methyl-3-oxo-2-phenyl-indazole-5-carbonitrile CAS Name: 1-methyl-3-oxo-2-phenyl-5-indazolecarbonitrile IUPAC Name: 1-methyl-3-oxo-2-phenylindazole-5-carbonitrile Traditional Name: 3-keto-1-methyl-2-phenyl-indazoline-5-carbonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O/c1-17-14-8-7-11(10-16)9-13(14)15(19)18(17)12-5-3-2-4-6-12/h2-9H,1H3