2-azanyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: 2-azanyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: 2-amino-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: 2-amino-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: 2-amino-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: 2-amino-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C14H16N4O/c15-11-7-3-1-5-9(11)14(19)16-13-10-6-2-4-8-12(10)17-18-13/h1,3,5,7H,2,4,6,8,15H2,(H2,16,17,18,19)