2-[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-benzyl-4-oxo-phthalazine-1-carbonyl)amino]thiazole-5-carboxamide CAS Name: 2-[[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(3-benzyl-4-oxophthalazine-1-carbonyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-benzyl-4-keto-phthalazine-1-carbonyl)amino]thiazole-5-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC=C(S4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NC=C(S4)C(=O)N

InChI

InChI=1S/C20H15N5O3S/c21-17(26)15-10-22-20(29-15)23-18(27)16-13-8-4-5-9-14(13)19(28)25(24-16)11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,21,26)(H,22,23,27)