N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-methyl-N-[2-(3-methylphenoxy)ethyl]phthalazine-1-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-9-8-12-21(17-19)32-16-15-28(2)26(31)24-22-13-6-7-14-23(22)25(30)29(27-24)18-20-10-4-3-5-11-20/h3-14,17H,15-16,18H2,1-2H3