N-(1H-indazol-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3-methoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-3-methoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-3-methoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-3-methoxybenzamide Traditional Name: N-(1H-indazol-5-yl)-3-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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