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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H21N3O3/c1-15(17-11-10-16-6-2-3-7-18(16)14-17)24-21(27)12-13-26-23(29)20-9-5-4-8-19(20)22(28)25-26/h2-11,14-15H,12-13H2,1H3,(H,24,27)(H,25,28)