N1,N4-bis[(E)-(1-methylpyrrol-2-yl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(1-methylpyrrol-2-yl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(1-methylpyrrol-2-yl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(1-methyl-2-pyrrolyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(1-methylpyrrol-2-yl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(1-methylpyrrol-2-yl)methyleneamino]-[4-[(N'E)-N'-[(1-methylpyrrol-2-yl)methylene]hydrazino]phthalazin-1-yl]amine Formula: C20H20N8 MolecularWeight: 372.4264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CN4C

Isomeric SMILES

CN1C(=CC=C1)/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC=CN4C

InChI

InChI=1S/C20H20N8/c1-27-11-5-7-15(27)13-21-23-19-17-9-3-4-10-18(17)20(26-25-19)24-22-14-16-8-6-12-28(16)2/h3-14H,1-2H3,(H,23,25)(H,24,26)/b21-13+,22-14+