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

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

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

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3


InChI

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


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