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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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