N-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(1R)-1-(2-furyl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(1R)-1-(furan-2-yl)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(1R)-1-(2-furyl)ethyl]-4-keto-phthalazine-1-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15(19-12-7-13-28-19)23-21(26)20-17-10-5-6-11-18(17)22(27)25(24-20)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,23,26)/t15-/m1/s1