6-chloranyl-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]amine Formula: C20H17ClN6 MolecularWeight: 376.84218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=NN=C(C=C4)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN6/c21-19-10-11-20(25-23-19)24-22-14-15-6-8-17(9-7-15)27-13-12-18(26-27)16-4-2-1-3-5-16/h1-11,14H,12-13H2,(H,24,25)/b22-14+