2-(6-azanylindazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-anilinophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-anilinophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-anilinophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-anilinophenyl)acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C21H19N5O/c22-16-7-6-15-13-23-26(20(15)12-16)14-21(27)25-19-10-8-18(9-11-19)24-17-4-2-1-3-5-17/h1-13,24H,14,22H2,(H,25,27)