3-azanyl-N-(2-methoxyphenyl)indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(2-methoxyphenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(2-methoxyphenyl)indazole-1-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H14N4O2/c1-21-13-9-5-3-7-11(13)17-15(20)19-12-8-4-2-6-10(12)14(16)18-19/h2-9H,1H3,(H2,16,18)(H,17,20)