N-(5-methylhexan-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1,4-dimethylpentyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-methylhexan-2-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(5-methylhexan-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(1,4-dimethylpentyl)-4-keto-phthalazine-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16(2)13-14-17(3)24-22(27)21-19-11-7-8-12-20(19)23(28)26(25-21)15-18-9-5-4-6-10-18/h4-12,16-17H,13-15H2,1-3H3,(H,24,27)