3-ethyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(1S)-2-methyl-1-phenyl-propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(1S)-2-methyl-1-phenylpropyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(1S)-2-methyl-1-phenylpropyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(1S)-2-methyl-1-phenyl-propyl]phthalazine-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-4-24-21(26)17-13-9-8-12-16(17)19(23-24)20(25)22-18(14(2)3)15-10-6-5-7-11-15/h5-14,18H,4H2,1-3H3,(H,22,25)/t18-/m0/s1