1-[(2,4-dichlorophenyl)methyl]-N-(1,3-thiazol-2-yl)indazole-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-(1,3-thiazol-2-yl)indazole-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-thiazol-2-yl-indazole-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-thiazolyl)-3-indazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-(1,3-thiazol-2-yl)indazole-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-thiazol-2-yl-indazole-3-carboxamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12Cl2N4OS/c19-12-6-5-11(14(20)9-12)10-24-15-4-2-1-3-13(15)16(23-24)17(25)22-18-21-7-8-26-18/h1-9H,10H2,(H,21,22,25)