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

Systemtic Name: ethyl (E)-3-[4-[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (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]acrylic acid ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-3-29-20(26)14-11-16-9-12-17(13-10-16)23-22(27)21-19(28-2)15-25(24-21)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,23,27)/b14-11+