N-(3-chlorophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine

Systemtic Name: N-(3-chlorophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine Openeye Name: N-(3-chlorophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine CAS Name: N-(3-chlorophenyl)-4-(4-prop-2-ynoxyphenyl)-1-phthalazinamine IUPAC Name: N-(3-chlorophenyl)-4-(4-prop-2-ynoxyphenyl)phthalazin-1-amine Traditional Name: (3-chlorophenyl)-[4-(4-propargyloxyphenyl)phthalazin-1-yl]amine Formula: C23H16ClN3O MolecularWeight: 385.84564

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O/c1-2-14-28-19-12-10-16(11-13-19)22-20-8-3-4-9-21(20)23(27-26-22)25-18-7-5-6-17(24)15-18/h1,3-13,15H,14H2,(H,25,27)