3-(4-methoxyphenyl)-1H-indazole-5-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-1H-indazole-5-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-1H-indazole-5-carbonitrile CAS Name: 3-(4-methoxyphenyl)-1H-indazole-5-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-1H-indazole-5-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-1H-indazole-5-carbonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C#N

InChI

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