N-(4-acetamidophenyl)-3-(3-methylbutyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3-methylbutyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-isopentyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(3-methylbutyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(3-methylbutyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-isoamyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O3/c1-14(2)12-13-26-22(29)19-7-5-4-6-18(19)20(25-26)21(28)24-17-10-8-16(9-11-17)23-15(3)27/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,28)