N3-[(E)-(6-ethyl-2-phenyl-indolizin-3-yl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(E)-(6-ethyl-2-phenyl-indolizin-3-yl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-(6-ethyl-2-phenyl-indolizin-3-yl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(E)-(6-ethyl-2-phenyl-3-indolizinyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-(6-ethyl-2-phenylindolizin-3-yl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(E)-(6-ethyl-2-phenyl-indolizin-3-yl)methyleneamino]amine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=NNC3=NN=CN3N)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2/C=N/NC3=NN=CN3N)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C19H19N7/c1-2-14-8-9-16-10-17(15-6-4-3-5-7-15)18(25(16)12-14)11-21-23-19-24-22-13-26(19)20/h3-13H,2,20H2,1H3,(H,23,24)/b21-11+