N-(1H-indazol-5-yl)-2-methoxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-2-methoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-2-methoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-2-methoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-2-methoxybenzamide Traditional Name: N-(1H-indazol-5-yl)-2-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H13N3O2/c1-20-14-5-3-2-4-12(14)15(19)17-11-6-7-13-10(8-11)9-16-18-13/h2-9H,1H3,(H,16,18)(H,17,19)