N-[3-(3-azanyl-1H-indazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-(3-azanyl-1H-indazol-5-yl)phenyl]ethanamide Openeye Name: N-[3-(3-amino-1H-indazol-5-yl)phenyl]acetamide CAS Name: N-[3-(3-amino-1H-indazol-5-yl)phenyl]acetamide IUPAC Name: N-[3-(3-amino-1H-indazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(3-amino-1H-indazol-5-yl)phenyl]acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C15H14N4O/c1-9(20)17-12-4-2-3-10(7-12)11-5-6-14-13(8-11)15(16)19-18-14/h2-8H,1H3,(H,17,20)(H3,16,18,19)