N-[(3-chlorophenyl)methyl]-4-phenoxy-1H-indazol-3-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-phenoxy-1H-indazol-3-amine Openeye Name: N-[(3-chlorophenyl)methyl]-4-phenoxy-1H-indazol-3-amine CAS Name: N-[(3-chlorophenyl)methyl]-4-phenoxy-1H-indazol-3-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-4-phenoxy-1H-indazol-3-amine Traditional Name: (3-chlorobenzyl)-(4-phenoxy-1H-indazol-3-yl)amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c21-15-7-4-6-14(12-15)13-22-20-19-17(23-24-20)10-5-11-18(19)25-16-8-2-1-3-9-16/h1-12H,13H2,(H2,22,23,24)