N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)OCCC

InChI

InChI=1S/C23H27N3O4/c1-4-12-29-20-11-10-16(14-21(20)30-13-5-2)24-22(27)15-19-17-8-6-7-9-18(17)23(28)26(3)25-19/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,27)