4-methyl-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine

Systemtic Name: 4-methyl-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Openeye Name: 4-methyl-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine CAS Name: 4-methyl-N-(1-phenyl-5-benzimidazolyl)-1-phthalazinamine IUPAC Name: 4-methyl-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-(1-phenylbenzimidazol-5-yl)amine Formula: C22H17N5 MolecularWeight: 351.40388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5/c1-15-18-9-5-6-10-19(18)22(26-25-15)24-16-11-12-21-20(13-16)23-14-27(21)17-7-3-2-4-8-17/h2-14H,1H3,(H,24,26)