N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-imidazol-1-yl-pyridazin-3-amine

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-6-imidazol-1-yl-pyridazin-3-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-6-imidazol-1-yl-pyridazin-3-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-6-(1-imidazolyl)-3-pyridazinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-6-imidazol-1-ylpyridazin-3-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(6-imidazol-1-ylpyridazin-3-yl)amine Formula: C18H15ClN8 MolecularWeight: 378.8183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NN=C(C=C2)N3C=CN=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NN=C(C=C2)N3C=CN=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN8/c1-13-15(18(19)27(25-13)14-5-3-2-4-6-14)11-21-22-16-7-8-17(24-23-16)26-10-9-20-12-26/h2-12H,1H3,(H,22,23)/b21-11+