(E)-N-[(1R)-1-cyclopropylethyl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-17(18-12-13-18)25-23(28)15-14-19-16-27(20-8-4-3-5-9-20)26-24(19)21-10-6-7-11-22(21)29-2/h3-11,14-18H,12-13H2,1-2H3,(H,25,28)/b15-14+/t17-/m1/s1