N-phenylmethoxy-1H-indazole-3-carboxamide

Systemtic Name: N-phenylmethoxy-1H-indazole-3-carboxamide Openeye Name: N-benzyloxy-1H-indazole-3-carboxamide CAS Name: N-phenylmethoxy-1H-indazole-3-carboxamide IUPAC Name: N-phenylmethoxy-1H-indazole-3-carboxamide Traditional Name: N-benzoxy-1H-indazole-3-carboxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2/c19-15(18-20-10-11-6-2-1-3-7-11)14-12-8-4-5-9-13(12)16-17-14/h1-9H,10H2,(H,16,17)(H,18,19)