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

Systemtic Name: 4-[[4-[(4-chlorophenyl)amino]phthalazin-1-yl]methoxy]pyridine-2-carboxamide Openeye Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methoxy]pyridine-2-carboxamide CAS Name: 4-[[4-(4-chloroanilino)-1-phthalazinyl]methoxy]-2-pyridinecarboxamide IUPAC Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methoxy]pyridine-2-carboxamide Traditional Name: 4-[[4-(4-chloroanilino)phthalazin-1-yl]methoxy]picolinamide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)COC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)COC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C21H16ClN5O2/c22-13-5-7-14(8-6-13)25-21-17-4-2-1-3-16(17)19(26-27-21)12-29-15-9-10-24-18(11-15)20(23)28/h1-11H,12H2,(H2,23,28)(H,25,27)