ethyl (E)-3-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C14H17N5O3 MolecularWeight: 303.31648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=NN(C=C1)CN2C=CC=N2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=NN(C=C1)CN2C=CC=N2

InChI

InChI=1S/C14H17N5O3/c1-3-22-13(20)9-11(2)16-14(21)12-5-8-19(17-12)10-18-7-4-6-15-18/h4-9H,3,10H2,1-2H3,(H,16,21)/b11-9+