N-[3-[3-(dimethylamino)-3-[(4-isocyano-1H-pyrazol-5-yl)amino]propanoyl]phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-[(4-isocyano-1H-pyrazol-5-yl)amino]propanoyl]phenyl]-N-ethyl-ethanamide Openeye Name: N-[3-[3-(dimethylamino)-3-[(4-isocyano-1H-pyrazol-5-yl)amino]propanoyl]phenyl]-N-ethyl-acetamide CAS Name: N-[3-[3-(dimethylamino)-3-[(4-isocyano-1H-pyrazol-5-yl)amino]-1-oxopropyl]phenyl]-N-ethylacetamide IUPAC Name: N-[3-[3-(dimethylamino)-3-[(4-isocyano-1H-pyrazol-5-yl)amino]propanoyl]phenyl]-N-ethylacetamide Traditional Name: N-[3-[3-(dimethylamino)-3-[(4-isocyano-1H-pyrazol-5-yl)amino]propanoyl]phenyl]-N-ethyl-acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C(=O)CC(NC2=C(C=NN2)[N+]#[C-])N(C)C)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C(=O)CC(NC2=C(C=NN2)[N+]#[C-])N(C)C)C(=O)C

InChI

InChI=1S/C19H24N6O2/c1-6-25(13(2)26)15-9-7-8-14(10-15)17(27)11-18(24(4)5)22-19-16(20-3)12-21-23-19/h7-10,12,18H,6,11H2,1-2,4-5H3,(H2,21,22,23)