N-[(1R)-1-cyclopropylethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-13(14-11-12-14)21-19(24)18-16-9-5-6-10-17(16)20(25)23(22-18)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,21,24)/t13-/m1/s1