N-(1-methylbenzimidazol-5-yl)-4-phenyl-phthalazin-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

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