3-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-phthalazine-1-carboxamide Openeye Name: N-allyl-3-methyl-4-oxo-N-(4-phenylthiazol-2-yl)phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylphthalazine-1-carboxamide Traditional Name: N-allyl-4-keto-3-methyl-N-(4-phenylthiazol-2-yl)phthalazine-1-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-3-13-26(22-23-18(14-29-22)15-9-5-4-6-10-15)21(28)19-16-11-7-8-12-17(16)20(27)25(2)24-19/h3-12,14H,1,13H2,2H3