4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[3-(1-phenylethoxy)propyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(1-phenylethoxy)propyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[3-(1-phenylethoxy)propyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(1-phenylethoxy)propyl]-3H-phthalazine-1-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-14(15-8-3-2-4-9-15)26-13-7-12-21-20(25)18-16-10-5-6-11-17(16)19(24)23-22-18/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,25)(H,23,24)