[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanol

Systemtic Name: [3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanol Openeye Name: [3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanol CAS Name: [3-[3-(6-methoxy-2-naphthalenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanol IUPAC Name: [3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanol Traditional Name: [3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanol Formula: C21H17N5O2 MolecularWeight: 371.39198

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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)C5=NNC(=N5)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CO

InChI

InChI=1S/C21H17N5O2/c1-28-16-6-4-12-8-14(3-2-13(12)9-16)20-17-10-15(5-7-18(17)23-25-20)21-22-19(11-27)24-26-21/h2-10,27H,11H2,1H3,(H,23,25)(H,22,24,26)