5-methoxy-2-(4-methoxyphenyl)indazole-3-carbonitrile

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)indazole-3-carbonitrile Openeye Name: 5-methoxy-2-(4-methoxyphenyl)indazole-3-carbonitrile CAS Name: 5-methoxy-2-(4-methoxyphenyl)-3-indazolecarbonitrile IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)indazole-3-carbonitrile Traditional Name: 5-methoxy-2-(4-methoxyphenyl)indazole-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=C(C=CC3=N2)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=C(C=CC3=N2)OC)C#N

InChI

InChI=1S/C16H13N3O2/c1-20-12-5-3-11(4-6-12)19-16(10-17)14-9-13(21-2)7-8-15(14)18-19/h3-9H,1-2H3