3-(4-methoxyphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-pyrazol-3-yl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-pyrazol-3-yl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(4-methylthiazol-2-yl)-2-phenyl-pyrazol-3-yl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-2-thiazolyl)-2-phenyl-3-pyrazolyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-2-phenylpyrazol-3-yl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(4-methylthiazol-2-yl)-2-phenyl-pyrazol-3-yl]acrylamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2S/c1-16-15-30-23(25-16)20-14-24-27(18-6-4-3-5-7-18)22(20)26-21(28)13-10-17-8-11-19(29-2)12-9-17/h3-15H,1-2H3,(H,26,28)