N-[(1R)-1,2-diphenylethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-27-24(29)20-15-9-8-14-19(20)22(26-27)23(28)25-21(18-12-6-3-7-13-18)16-17-10-4-2-5-11-17/h2-15,21H,16H2,1H3,(H,25,28)/t21-/m1/s1