(E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-piperidino-prop-2-en-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=CC(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C/C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-29-22-13-7-6-12-21(22)24-19(14-15-23(28)26-16-8-3-9-17-26)18-27(25-24)20-10-4-2-5-11-20/h2,4-7,10-15,18H,3,8-9,16-17H2,1H3/b15-14+