N1,N3-bis(4-methylphthalazin-1-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphthalazin-1-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-methylphthalazin-1-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methyl-1-phthalazinyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphthalazin-1-yl)benzene-1,3-diamine Traditional Name: (4-methylphthalazin-1-yl)-[3-[(4-methylphthalazin-1-yl)amino]phenyl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC(=CC=C3)NC4=NN=C(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC(=CC=C3)NC4=NN=C(C5=CC=CC=C54)C

InChI

InChI=1S/C24H20N6/c1-15-19-10-3-5-12-21(19)23(29-27-15)25-17-8-7-9-18(14-17)26-24-22-13-6-4-11-20(22)16(2)28-30-24/h3-14H,1-2H3,(H,25,29)(H,26,30)