N-(pentan-3-ylideneamino)phthalazin-1-amine

Systemtic Name: N-(pentan-3-ylideneamino)phthalazin-1-amine Openeye Name: N-(1-ethylpropylideneamino)phthalazin-1-amine CAS Name: N-(pentan-3-ylideneamino)-1-phthalazinamine IUPAC Name: N-(pentan-3-ylideneamino)phthalazin-1-amine Traditional Name: (1-ethylpropylideneamino)-phthalazin-1-yl-amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NN=CC2=CC=CC=C21)CC

Isomeric SMILES

CCC(=NNC1=NN=CC2=CC=CC=C21)CC

InChI

InChI=1S/C13H16N4/c1-3-11(4-2)15-17-13-12-8-6-5-7-10(12)9-14-16-13/h5-9H,3-4H2,1-2H3,(H,16,17)