3-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-isobutyl-N-(5-methylthiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2-methylpropyl)-N-(5-methyl-2-thiazolyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-isobutyl-4-keto-N-(5-methylthiazol-2-yl)phthalazine-1-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC(C)C

InChI

InChI=1S/C17H18N4O2S/c1-10(2)9-21-16(23)13-7-5-4-6-12(13)14(20-21)15(22)19-17-18-8-11(3)24-17/h4-8,10H,9H2,1-3H3,(H,18,19,22)