N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C20H17N5O2/c26-19(11-18-16-6-1-2-7-17(16)20(27)24-23-18)22-15-5-3-4-14(10-15)12-25-9-8-21-13-25/h1-10,13H,11-12H2,(H,22,26)(H,24,27)