(E)-2-benzamido-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoate CAS Name: (E)-2-benzamido-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-2-benzamido-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylate Formula: C24H17N4O3- MolecularWeight: 409.41678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C24H18N4O3/c29-23(17-8-3-1-4-9-17)26-21(24(30)31)14-19-16-28(20-11-5-2-6-12-20)27-22(19)18-10-7-13-25-15-18/h1-16H,(H,26,29)(H,30,31)/p-1/b21-14+