N-(4-ethanoylphenyl)-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-3-isobutyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-acetylphenyl)-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-3-isobutyl-4-keto-phthalazine-1-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-13(2)12-24-21(27)18-7-5-4-6-17(18)19(23-24)20(26)22-16-10-8-15(9-11-16)14(3)25/h4-11,13H,12H2,1-3H3,(H,22,26)