6-chloranyl-N3-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N4-ethyl-pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N4-ethyl-pyridazine-3,4-diamine Openeye Name: 6-chloro-N3-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N4-ethyl-pyridazine-3,4-diamine CAS Name: 6-chloro-N3-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-N4-ethylpyridazine-3,4-diamine IUPAC Name: 6-chloro-3-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-N-ethylpyridazine-3,4-diamine Traditional Name: [6-chloro-3-[(N'Z)-N'-[(E)-1,3-diphenylprop-2-enylidene]hydrazino]pyridazin-4-yl]-ethyl-amine Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NN=C1NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCNC1=CC(=NN=C1N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN5/c1-2-23-19-15-20(22)25-27-21(19)26-24-18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,23,25)(H,26,27)/b14-13+,24-18-