3-(6-methoxynaphthalen-2-yl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole Openeye Name: 3-(6-methoxy-2-naphthyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole CAS Name: 3-(6-methoxy-2-naphthalenyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole Traditional Name: 3-(6-methoxy-2-naphthyl)-5-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C21H17N5O/c1-12-22-21(26-23-12)16-6-8-19-18(11-16)20(25-24-19)15-4-3-14-10-17(27-2)7-5-13(14)9-15/h3-11H,1-2H3,(H,24,25)(H,22,23,26)