2-(6-azanylindazol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(1-naphthyl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C19H16N4O/c20-15-9-8-14-11-21-23(18(14)10-15)12-19(24)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12,20H2,(H,22,24)