3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-pyrrolidinophenyl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H22N4O3/c26-19(22-15-7-9-16(10-8-15)24-12-3-4-13-24)11-14-25-21(28)18-6-2-1-5-17(18)20(27)23-25/h1-2,5-10H,3-4,11-14H2,(H,22,26)(H,23,27)