N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-cyclopropyl-4-keto-N-p-anisyl-phthalazine-1-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-33-22-15-11-20(12-16-22)17-29(21-13-14-21)27(32)25-23-9-5-6-10-24(23)26(31)30(28-25)18-19-7-3-2-4-8-19/h2-12,15-16,21H,13-14,17-18H2,1H3