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

Systemtic Name: N-(2-methylbutan-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1,1-dimethylpropyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-methylbutan-2-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2-methylbutan-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: N-tert-amyl-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-4-21(2,3)22-19(25)18-16-12-8-9-13-17(16)20(26)24(23-18)14-15-10-6-5-7-11-15/h5-13H,4,14H2,1-3H3,(H,22,25)