3-ethyl-4-oxidanylidene-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]phthalazine-1-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-1-phthalazinecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-2-26-22(28)19-11-7-6-10-18(19)20(24-26)21(27)23-17-12-13-25(15-17)14-16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3,(H,23,27)/t17-/m0/s1