3-(4-methoxyphenyl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-pyrrolidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-N-(2-pyrrolidinoethyl)phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCN4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-29-17-10-8-16(9-11-17)26-22(28)19-7-3-2-6-18(19)20(24-26)21(27)23-12-15-25-13-4-5-14-25/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,27)