4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydrophthalazin-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3