N-[1-(4-methylphenyl)propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[1-(p-tolyl)propyl]phthalazine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-3-phenyl-N-[1-(p-tolyl)propyl]phthalazine-1-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-3-22(18-15-13-17(2)14-16-18)26-24(29)23-20-11-7-8-12-21(20)25(30)28(27-23)19-9-5-4-6-10-19/h4-16,22H,3H2,1-2H3,(H,26,29)