N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine; 1-(pyridin-2-ylmethyl)phthalazine

Systemtic Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine; 1-(pyridin-2-ylmethyl)phthalazine Openeye Name: N-(4-chlorophenyl)-4-(4-pyridylmethyl)phthalazin-1-amine; 1-(2-pyridylmethyl)phthalazine CAS Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)-1-phthalazinamine; 1-(2-pyridinylmethyl)phthalazine IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine; 1-(pyridin-2-ylmethyl)phthalazine Traditional Name: (4-chlorophenyl)-[4-(4-pyridylmethyl)phthalazin-1-yl]amine; 1-(2-pyridylmethyl)phthalazine Formula: C34H26ClN7 MolecularWeight: 568.07014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2CC3=CC=CC=N3.C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2CC3=CC=CC=N3.C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4

InChI

InChI=1S/C20H15ClN4.C14H11N3/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14;1-2-7-13-11(5-1)10-16-17-14(13)9-12-6-3-4-8-15-12/h1-12H,13H2,(H,23,25);1-8,10H,9H2