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

Systemtic Name: 4-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)phthalazin-1-amine Openeye Name: 4-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-(1-methyl-5-benzimidazolyl)-1-phthalazinamine IUPAC Name: 4-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)phthalazin-1-amine Traditional Name: [4-(4-methoxyphenyl)phthalazin-1-yl]-(1-methylbenzimidazol-5-yl)amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-28-14-24-20-13-16(9-12-21(20)28)25-23-19-6-4-3-5-18(19)22(26-27-23)15-7-10-17(29-2)11-8-15/h3-14H,1-2H3,(H,25,27)