N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenyl)phthalazin-1-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenyl)phthalazin-1-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenyl)phthalazin-1-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenyl)-1-phthalazinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-methoxyphenyl)phthalazin-1-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5O/c1-29-16-12-10-15(11-13-16)22-17-6-2-3-7-18(17)23(28-27-22)24-14-21-25-19-8-4-5-9-20(19)26-21/h2-13H,14H2,1H3,(H,24,28)(H,25,26)