N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H27N3O4/c1-3-33-23-15-14-19(18-24(23)34-4-2)16-17-28-26(31)25-21-12-8-9-13-22(21)27(32)30(29-25)20-10-6-5-7-11-20/h5-15,18H,3-4,16-17H2,1-2H3,(H,28,31)