N3-[(2-chlorophenyl)methyl]-4-phenoxy-1H-indazole-3,5-diamine

Systemtic Name: N3-[(2-chlorophenyl)methyl]-4-phenoxy-1H-indazole-3,5-diamine Openeye Name: N3-[(2-chlorophenyl)methyl]-4-phenoxy-1H-indazole-3,5-diamine CAS Name: N3-[(2-chlorophenyl)methyl]-4-phenoxy-1H-indazole-3,5-diamine IUPAC Name: 3-N-[(2-chlorophenyl)methyl]-4-phenoxy-1H-indazole-3,5-diamine Traditional Name: (5-amino-4-phenoxy-1H-indazol-3-yl)-(2-chlorobenzyl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=NN3)NCC4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=NN3)NCC4=CC=CC=C4Cl)N

InChI

InChI=1S/C20H17ClN4O/c21-15-9-5-4-6-13(15)12-23-20-18-17(24-25-20)11-10-16(22)19(18)26-14-7-2-1-3-8-14/h1-11H,12,22H2,(H2,23,24,25)