2-(6-azanylindazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H19N5O/c1-21(2)15-7-5-14(6-8-15)20-17(23)11-22-16-9-13(18)4-3-12(16)10-19-22/h3-10H,11,18H2,1-2H3,(H,20,23)