ethyl (E)-3-[4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-2-33-24(31)15-12-19-10-13-21(14-11-19)28-26(32)23-18-30(22-8-4-3-5-9-22)29-25(23)20-7-6-16-27-17-20/h3-18H,2H2,1H3,(H,28,32)/b15-12+