6-chloranyl-N-[(Z)-4-methoxybutan-2-ylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(Z)-4-methoxybutan-2-ylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(Z)-(3-methoxy-1-methyl-propylidene)amino]pyridazin-3-amine CAS Name: 6-chloro-N-[(Z)-4-methoxybutan-2-ylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(Z)-4-methoxybutan-2-ylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(Z)-(3-methoxy-1-methyl-propylidene)amino]amine Formula: C9H13ClN4O MolecularWeight: 228.67872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)CCOC

Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1)Cl)/CCOC

InChI

InChI=1S/C9H13ClN4O/c1-7(5-6-15-2)11-13-9-4-3-8(10)12-14-9/h3-4H,5-6H2,1-2H3,(H,13,14)/b11-7-