N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O2/c26-18-14-12-17(13-15-18)22(16-10-11-16)27-24(30)23-20-8-4-5-9-21(20)25(31)29(28-23)19-6-2-1-3-7-19/h1-9,12-16,22H,10-11H2,(H,27,30)/t22-/m0/s1