N3-(1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-(1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,2,4-triazole-3,4-diamine Openeye Name: N3-(1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,2,4-triazole-3,4-diamine CAS Name: N3-(1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-(1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-m-anisyl-1,2,4-triazol-3-yl)-(1H-indazol-5-yl)amine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NN=C(N2N)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NN=C(N2N)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H17N7O/c1-25-14-4-2-3-11(7-14)8-16-22-23-17(24(16)18)20-13-5-6-15-12(9-13)10-19-21-15/h2-7,9-10H,8,18H2,1H3,(H,19,21)(H,20,23)