ethyl (E)-3-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(5-methyl-1,3-diphenyl-pyrazole-4-carbonyl)amino]but-2-enoate CAS Name: (E)-3-[[(5-methyl-1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(5-methyl-1,3-diphenylpyrazole-4-carbonyl)amino]but-2-enoate Traditional Name: (E)-3-[(5-methyl-1,3-diphenyl-pyrazole-4-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-29-20(27)15-16(2)24-23(28)21-17(3)26(19-13-9-6-10-14-19)25-22(21)18-11-7-5-8-12-18/h5-15H,4H2,1-3H3,(H,24,28)/b16-15+