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N-azanyl-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine

N-azanyl-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine

Systemtic Name:N-azanyl-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine
Openeye Name:N-amino-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine
CAS Name:N-amino-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine
IUPAC Name:N-amino-N-[bis(1H-phthalazin-2-yl)amino]-1H-phthalazin-2-amine
Traditional Name:amino-[bis(1H-phthalazin-2-yl)amino]-(1H-phthalazin-2-yl)amine
Formula: C24H23N9
MolecularWeight: 437.49972
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=NN1N(N)N(N3CC4=CC=CC=C4C=N3)N5CC6=CC=CC=C6C=N5


Isomeric SMILES

C1C2=CC=CC=C2C=NN1N(N)N(N3CC4=CC=CC=C4C=N3)N5CC6=CC=CC=C6C=N5


InChI

InChI=1S/C24H23N9/c25-32(29-16-22-10-4-1-7-19(22)13-26-29)33(30-17-23-11-5-2-8-20(23)14-27-30)31-18-24-12-6-3-9-21(24)15-28-31/h1-15H,16-18,25H2


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