N-(2-benzamidoethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-benzamidoethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-benzamidoethyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-benzamidoethyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-benzamidoethyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16N4O3/c23-16(12-6-2-1-3-7-12)19-10-11-20-18(25)15-13-8-4-5-9-14(13)17(24)22-21-15/h1-9H,10-11H2,(H,19,23)(H,20,25)(H,22,24)