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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(diethylaminomethyl)phenyl]propanamide Openeye Name: N-[3-(diethylaminomethyl)phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[3-(diethylaminomethyl)phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[3-(diethylaminomethyl)phenyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C22H26N4O3/c1-3-25(4-2)15-16-8-7-9-17(14-16)23-20(27)12-13-26-22(29)19-11-6-5-10-18(19)21(28)24-26/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,28)