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

Systemtic Name: ethyl (E)-3-[4-[[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[5-methyl-1-(m-tolyl)pyrazole-4-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[5-methyl-1-(3-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[5-methyl-1-(3-methylphenyl)pyrazole-4-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-methyl-1-(m-tolyl)pyrazole-4-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-29-22(27)13-10-18-8-11-19(12-9-18)25-23(28)21-15-24-26(17(21)3)20-7-5-6-16(2)14-20/h5-15H,4H2,1-3H3,(H,25,28)/b13-10+