N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[4-(cyclopropylcarbamoyl)benzyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-31(17-20-11-13-21(14-12-20)26(33)29-22-15-16-22)28(35)25-23-9-5-6-10-24(23)27(34)32(30-25)18-19-7-3-2-4-8-19/h2-14,22H,15-18H2,1H3,(H,29,33)