2-(6-azanylindazol-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C22H20N4O2/c1-15(26-21-13-17(23)8-7-16(21)14-24-26)22(27)25-18-9-11-20(12-10-18)28-19-5-3-2-4-6-19/h2-15H,23H2,1H3,(H,25,27)