4-[[4-[(4-chlorophenyl)amino]phthalazin-1-yl]methyl]pyridine-2-carboxamide

Systemtic Name: 4-[[4-[(4-chlorophenyl)amino]phthalazin-1-yl]methyl]pyridine-2-carboxamide Openeye Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methyl]pyridine-2-carboxamide CAS Name: 4-[[4-(4-chloroanilino)-1-phthalazinyl]methyl]-2-pyridinecarboxamide IUPAC Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methyl]pyridine-2-carboxamide Traditional Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methyl]picolinamide Formula: C21H16ClN5O MolecularWeight: 389.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C21H16ClN5O/c22-14-5-7-15(8-6-14)25-21-17-4-2-1-3-16(17)18(26-27-21)11-13-9-10-24-19(12-13)20(23)28/h1-10,12H,11H2,(H2,23,28)(H,25,27)