ethyl (E)-3-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-2-27-20(25)13-10-15-8-11-17(12-9-15)22-21(26)19-14-18(23-24-19)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,22,26)(H,23,24)/b13-10+