6-chloranyl-N4-ethyl-N3-[(Z)-1-phenylpropan-2-ylideneamino]pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N4-ethyl-N3-[(Z)-1-phenylpropan-2-ylideneamino]pyridazine-3,4-diamine Openeye Name: 6-chloro-N4-ethyl-N3-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]pyridazine-3,4-diamine CAS Name: 6-chloro-N4-ethyl-N3-[(Z)-1-phenylpropan-2-ylideneamino]pyridazine-3,4-diamine IUPAC Name: 6-chloro-4-N-ethyl-3-N-[(Z)-1-phenylpropan-2-ylideneamino]pyridazine-3,4-diamine Traditional Name: [6-chloro-4-(ethylamino)pyridazin-3-yl]-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]amine Formula: C15H18ClN5 MolecularWeight: 303.78992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC1=CC(=NN=C1N/N=C(/C)\CC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H18ClN5/c1-3-17-13-10-14(16)19-21-15(13)20-18-11(2)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,17,19)(H,20,21)/b18-11-