3-methyl-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(2R)-4-phenylbutan-2-yl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(2R)-4-phenylbutan-2-yl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]phthalazine-1-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2/c1-14(12-13-15-8-4-3-5-9-15)21-19(24)18-16-10-6-7-11-17(16)20(25)23(2)22-18/h3-11,14H,12-13H2,1-2H3,(H,21,24)/t14-/m1/s1