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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-6-30-20-13-12-17(14-21(20)31-7-2)16(5)25-23(28)22-18-10-8-9-11-19(18)24(29)27(26-22)15(3)4/h8-16H,6-7H2,1-5H3,(H,25,28)