(2S)-N-(5-cyclopropylpyrazol-3-ylidene)-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-N-(5-cyclopropylpyrazol-3-ylidene)-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: (2S)-N-(5-cyclopropylpyrazol-3-ylidene)-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: (2S)-N-(5-cyclopropyl-3-pyrazolylidene)-2-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: (2S)-N-(5-cyclopropylpyrazol-3-ylidene)-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: (2S)-N-(5-cyclopropylpyrazol-3-ylidene)-2-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCNC2=O)C(=O)N=C3C=C(N=N3)C4CC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCNC2=O)C(=O)N=C3C=C(N=N3)C4CC4

InChI

InChI=1S/C18H19N5O2/c1-11(17(24)20-16-10-15(21-22-16)13-2-3-13)12-4-6-14(7-5-12)23-9-8-19-18(23)25/h4-7,10-11,13H,2-3,8-9H2,1H3,(H,19,25)/t11-/m0/s1