butanedioate; (4-chlorophenyl)-[4-(pyridin-4-ylmethyl)phthalazin-1-yl]azanium; hydron

Systemtic Name: butanedioate; (4-chlorophenyl)-[4-(pyridin-4-ylmethyl)phthalazin-1-yl]azanium; hydron Openeye Name: butanedioate; (4-chlorophenyl)-[4-(4-pyridylmethyl)phthalazin-1-yl]ammonium; hydron CAS Name: butanedioate; (4-chlorophenyl)-[4-(pyridin-4-ylmethyl)-1-phthalazinyl]ammonium; hydron IUPAC Name: butanedioate; (4-chlorophenyl)-[4-(pyridin-4-ylmethyl)phthalazin-1-yl]azanium; hydron Traditional Name: (4-chlorophenyl)-[4-(4-pyridylmethyl)phthalazin-1-yl]ammonium; hydron; succinate Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C2C(=C1)C(=NN=C2[NH2+]C3=CC=C(C=C3)Cl)CC4=CC=NC=C4.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

[H+].C1=CC=C2C(=C1)C(=NN=C2[NH2+]C3=CC=C(C=C3)Cl)CC4=CC=NC=C4.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H15ClN4.C4H6O4/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;5-3(6)1-2-4(7)8/h1-12H,13H2,(H,23,25);1-2H2,(H,5,6)(H,7,8)