N'-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenecarboximidamide

Systemtic Name: N'-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenecarboximidamide Openeye Name: N'-(6-chloro-5-phenyl-1H-indazol-3-yl)benzamidine CAS Name: N'-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenecarboximidamide IUPAC Name: N'-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenecarboximidamide Traditional Name: N'-(6-chloro-5-phenyl-1H-indazol-3-yl)benzamidine Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)N=C(C4=CC=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)N=C(C4=CC=CC=C4)N)Cl

InChI

InChI=1S/C20H15ClN4/c21-17-12-18-16(11-15(17)13-7-3-1-4-8-13)20(25-24-18)23-19(22)14-9-5-2-6-10-14/h1-12H,(H3,22,23,24,25)