5-[1-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole

Systemtic Name: 5-[1-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-1H-indazole Openeye Name: 5-[1-[(3-methoxyphenyl)methyl]triazol-4-yl]-1H-indazole CAS Name: 5-[1-[(3-methoxyphenyl)methyl]-4-triazolyl]-1H-indazole IUPAC Name: 5-[1-[(3-methoxyphenyl)methyl]triazol-4-yl]-1H-indazole Traditional Name: 5-(1-m-anisyltriazol-4-yl)-1H-indazole Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(N=N2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H15N5O/c1-23-15-4-2-3-12(7-15)10-22-11-17(20-21-22)13-5-6-16-14(8-13)9-18-19-16/h2-9,11H,10H2,1H3,(H,18,19)