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

Systemtic Name: ethyl (E)-3-[4-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C22H21N3O3/c1-3-28-21(26)13-6-17-4-9-19(10-5-17)24-22(27)18-7-11-20(12-8-18)25-16(2)14-15-23-25/h4-15H,3H2,1-2H3,(H,24,27)/b13-6+