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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-phthalazin-1-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-phthalazin-1-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1-phthalazinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylphthalazin-1-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-phenylphthalazin-1-yl)amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5/c1-2-8-15(9-3-1)21-16-10-4-5-11-17(16)22(27-26-21)23-14-20-24-18-12-6-7-13-19(18)25-20/h1-13H,14H2,(H,23,27)(H,24,25)