N3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(4-morpholinophenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-(4-morpholinobenzylidene)amino]amine Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC3=NN=CN3N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC3=NN=CN3N

InChI

InChI=1S/C13H17N7O/c14-20-10-16-18-13(20)17-15-9-11-1-3-12(4-2-11)19-5-7-21-8-6-19/h1-4,9-10H,5-8,14H2,(H,17,18)/b15-9+