2-azanyl-N-(4-phthalazin-1-yloxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-phthalazin-1-yloxyphenyl)ethanamide Openeye Name: 2-amino-N-(4-phthalazin-1-yloxyphenyl)acetamide CAS Name: 2-amino-N-[4-(1-phthalazinyloxy)phenyl]acetamide IUPAC Name: 2-amino-N-(4-phthalazin-1-yloxyphenyl)acetamide Traditional Name: 2-amino-N-(4-phthalazin-1-yloxyphenyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2OC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2OC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C16H14N4O2/c17-9-15(21)19-12-5-7-13(8-6-12)22-16-14-4-2-1-3-11(14)10-18-20-16/h1-8,10H,9,17H2,(H,19,21)