2-[2-(6-azanylindazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(6-azanylindazol-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c17-11-6-5-10-8-19-21(14(10)7-11)9-15(22)20-13-4-2-1-3-12(13)16(18)23/h1-8H,9,17H2,(H2,18,23)(H,20,22)