N-(3-methylbutan-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(3-methylbutan-2-yl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-13(2)14(3)21-19(24)18-16-11-7-8-12-17(16)20(25)23(22-18)15-9-5-4-6-10-15/h4-14H,1-3H3,(H,21,24)