N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-6-chloro-pyridazin-3-amine CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(6-chloropyridazin-3-yl)amine Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1)Cl)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15ClN4O2/c1-10(17-19-15-7-6-14(16)18-20-15)2-3-11-4-5-12-13(8-11)22-9-21-12/h4-8H,2-3,9H2,1H3,(H,19,20)/b17-10-