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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)15(3)22-20(25)19-17-11-7-8-12-18(17)21(26)24(23-19)13-16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,22,25)