6-chloranyl-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]amine Formula: C15H20ClN5 MolecularWeight: 305.8058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN5/c1-10(2)9-21-11(3)7-13(12(21)4)8-17-19-15-6-5-14(16)18-20-15/h5-8,10H,9H2,1-4H3,(H,19,20)/b17-8+