3-azanyl-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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