(3-azanylindazol-1-yl)-[2-(phenoxymethyl)phenyl]methanone

Systemtic Name: (3-azanylindazol-1-yl)-[2-(phenoxymethyl)phenyl]methanone Openeye Name: (3-aminoindazol-1-yl)-[2-(phenoxymethyl)phenyl]methanone CAS Name: (3-amino-1-indazolyl)-[2-(phenoxymethyl)phenyl]methanone IUPAC Name: (3-aminoindazol-1-yl)-[2-(phenoxymethyl)phenyl]methanone Traditional Name: (3-aminoindazol-1-yl)-[2-(phenoxymethyl)phenyl]methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C21H17N3O2/c22-20-18-12-6-7-13-19(18)24(23-20)21(25)17-11-5-4-8-15(17)14-26-16-9-2-1-3-10-16/h1-13H,14H2,(H2,22,23)