N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-keto-3H-phthalazine-1-carboxamide Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H16ClN5O3/c22-13-7-5-12(6-8-13)20-26-23-17(30-20)11-27(14-9-10-14)21(29)18-15-3-1-2-4-16(15)19(28)25-24-18/h1-8,14H,9-11H2,(H,25,28)