N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H17N7O2/c28-18(11-17-15-6-1-2-7-16(15)20(29)24-22-17)21-13-5-3-4-12(10-13)19-23-25-26-27(19)14-8-9-14/h1-7,10,14H,8-9,11H2,(H,21,28)(H,24,29)