6-chloranyl-5-(3,6-dihydro-2H-pyridin-1-yl)-N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-5-(3,6-dihydro-2H-pyridin-1-yl)-N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine Openeye Name: N-[(E)-benzylideneamino]-6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-amine CAS Name: 6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)-N-[(E)-(phenylmethylene)amino]-3-pyridazinamine IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-amine Traditional Name: [(E)-benzalamino]-[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]amine Formula: C16H16ClN5 MolecularWeight: 313.78474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=CC(=NN=C2Cl)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1)C2=CC(=NN=C2Cl)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5/c17-16-14(22-9-5-2-6-10-22)11-15(20-21-16)19-18-12-13-7-3-1-4-8-13/h1-5,7-8,11-12H,6,9-10H2,(H,19,20)/b18-12+