2-(6-azanylindazol-1-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N,N-diphenyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N,N-diphenylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N,N-diphenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C21H18N4O/c22-17-12-11-16-14-23-24(20(16)13-17)15-21(26)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15,22H2