N-(4-bromophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine

Systemtic Name: N-(4-bromophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine Openeye Name: N-(4-bromophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine CAS Name: N-(4-bromophenyl)-4-(4-prop-2-ynoxyphenyl)-1-phthalazinamine IUPAC Name: N-(4-bromophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine Traditional Name: (4-bromophenyl)-[4-(4-propargyloxyphenyl)phthalazin-1-yl]amine Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Br

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN3O/c1-2-15-28-19-13-7-16(8-14-19)22-20-5-3-4-6-21(20)23(27-26-22)25-18-11-9-17(24)10-12-18/h1,3-14H,15H2,(H,25,27)