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

Systemtic Name: 3-azanyl-N-(2-ethoxyphenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(2-ethoxyphenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(2-ethoxyphenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(2-ethoxyphenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-o-phenetyl-indazole-1-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H16N4O2/c1-2-22-14-10-6-4-8-12(14)18-16(21)20-13-9-5-3-7-11(13)15(17)19-20/h3-10H,2H2,1H3,(H2,17,19)(H,18,21)