ethyl (E)-3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(1,3-diphenylpyrazol-4-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(1,3-diphenylpyrazole-4-carbonyl)amino]but-2-enoate CAS Name: (E)-3-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1,3-diphenylpyrazole-4-carbonyl)amino]but-2-enoate Traditional Name: (E)-3-[(1,3-diphenylpyrazole-4-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-3-28-20(26)14-16(2)23-22(27)19-15-25(18-12-8-5-9-13-18)24-21(19)17-10-6-4-7-11-17/h4-15H,3H2,1-2H3,(H,23,27)/b16-14+