3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H15N5O3S/c25-16(22-19-21-15(11-28-19)12-4-3-8-20-10-12)7-9-24-18(27)14-6-2-1-5-13(14)17(26)23-24/h1-6,8,10-11H,7,9H2,(H,23,26)(H,21,22,25)