5-ethyl-N3-[(E)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-ethyl-N3-[(E)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: 5-ethyl-N3-[(E)-(3-phenoxyphenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: 5-ethyl-N3-[(E)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 5-ethyl-3-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-ethyl-1,2,4-triazol-3-yl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1N)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-2-16-20-22-17(23(16)18)21-19-12-13-7-6-10-15(11-13)24-14-8-4-3-5-9-14/h3-12H,2,18H2,1H3,(H,21,22)/b19-12+