4-azanyl-N-(1-ethanoyl-3-phenyl-indazol-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(1-ethanoyl-3-phenyl-indazol-5-yl)benzamide Openeye Name: N-(1-acetyl-3-phenyl-indazol-5-yl)-4-amino-benzamide CAS Name: N-(1-acetyl-3-phenyl-5-indazolyl)-4-aminobenzamide IUPAC Name: N-(1-acetyl-3-phenylindazol-5-yl)-4-aminobenzamide Traditional Name: N-(1-acetyl-3-phenyl-indazol-5-yl)-4-amino-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-14(27)26-20-12-11-18(24-22(28)16-7-9-17(23)10-8-16)13-19(20)21(25-26)15-5-3-2-4-6-15/h2-13H,23H2,1H3,(H,24,28)