2-(3-azanyl-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[(3-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-(3-chlorobenzyl)oxazole-4-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=COC(=N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=COC(=N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H14ClN5O2/c19-12-3-1-2-10(6-12)8-21-17(25)15-9-26-18(22-15)11-4-5-14-13(7-11)16(20)24-23-14/h1-7,9H,8H2,(H,21,25)(H3,20,23,24)