6-chloranyl-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C19H14ClN7 MolecularWeight: 375.81436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN7/c20-17-8-9-18(25-23-17)24-22-12-15-13-27(16-6-2-1-3-7-16)26-19(15)14-5-4-10-21-11-14/h1-13H,(H,24,25)/b22-12+