N-[4-(aminocarbonylamino)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(4-ureidophenyl)acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H15N5O3/c18-17(25)21-13-7-5-12(6-8-13)20-15(23)10-22-16(24)14-4-2-1-3-11(14)9-19-22/h1-9H,10H2,(H,20,23)(H3,18,21,25)