3-azanyl-N-(2,5-dimethoxyphenyl)indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(2,5-dimethoxyphenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(2,5-dimethoxyphenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(2,5-dimethoxyphenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(2,5-dimethoxyphenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(2,5-dimethoxyphenyl)indazole-1-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H16N4O3/c1-22-10-7-8-14(23-2)12(9-10)18-16(21)20-13-6-4-3-5-11(13)15(17)19-20/h3-9H,1-2H3,(H2,17,19)(H,18,21)