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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-cyclopropyl-4-keto-N-p-anisyl-3-phenyl-phthalazine-1-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-32-21-15-11-18(12-16-21)17-28(19-13-14-19)26(31)24-22-9-5-6-10-23(22)25(30)29(27-24)20-7-3-2-4-8-20/h2-12,15-16,19H,13-14,17H2,1H3