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

Systemtic Name: (E)-3-[4-[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]phenyl]acrylate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)C=CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-27-17-13-23(16-5-3-2-4-6-16)22-19(17)20(26)21-15-10-7-14(8-11-15)9-12-18(24)25/h2-13H,1H3,(H,21,26)(H,24,25)/p-1/b12-9+