N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-keto-3-methyl-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)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H18N4O2S/c1-26-21(28)17-8-3-2-7-16(17)19(25-26)20(27)24-22-23-18(12-29-22)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,23,24,27)