3-(6-methoxynaphthalen-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(6-methoxy-2-naphthyl)-1H-indazole-5-carboxamide CAS Name: 3-(6-methoxy-2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(6-methoxy-2-naphthyl)-1H-indazole-5-carboxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N3O2/c1-24-15-6-4-11-8-13(3-2-12(11)9-15)18-16-10-14(19(20)23)5-7-17(16)21-22-18/h2-10H,1H3,(H2,20,23)(H,21,22)