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

Systemtic Name: [3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanamine Openeye Name: [3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanamine CAS Name: [3-[3-(6-methoxy-2-naphthalenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanamine IUPAC Name: [3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methanamine Traditional Name: [3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]methylamine Formula: C21H18N6O MolecularWeight: 370.40722

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O/c1-28-16-6-4-12-8-14(3-2-13(12)9-16)20-17-10-15(5-7-18(17)24-26-20)21-23-19(11-22)25-27-21/h2-10H,11,22H2,1H3,(H,24,26)(H,23,25,27)