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6-imidazol-1-yl-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]pyridazin-3-amine

6-imidazol-1-yl-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name:6-imidazol-1-yl-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]pyridazin-3-amine
Openeye Name:N-[(E)-(4-allylphenyl)methyleneamino]-6-imidazol-1-yl-pyridazin-3-amine
CAS Name:6-(1-imidazolyl)-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]-3-pyridazinamine
IUPAC Name:6-imidazol-1-yl-N-[(E)-(4-prop-2-enylphenyl)methylideneamino]pyridazin-3-amine
Traditional Name:[(E)-(4-allylbenzylidene)amino]-(6-imidazol-1-ylpyridazin-3-yl)amine
Formula: C17H16N6
MolecularWeight: 304.34914
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C=NNC2=NN=C(C=C2)N3C=CN=C3


Isomeric SMILES

C=CCC1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C17H16N6/c1-2-3-14-4-6-15(7-5-14)12-19-20-16-8-9-17(22-21-16)23-11-10-18-13-23/h2,4-13H,1,3H2,(H,20,21)/b19-12+


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