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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[1-(p-tolyl)ethyl]phthalazine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-3-phenyl-N-[1-(p-tolyl)ethyl]phthalazine-1-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16-12-14-18(15-13-16)17(2)25-23(28)22-20-10-6-7-11-21(20)24(29)27(26-22)19-8-4-3-5-9-19/h3-15,17H,1-2H3,(H,25,28)