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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[3-(1-methylpyrrol-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[3-(1-methylpyrrol-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[3-(1-methyl-3-pyrrolyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[3-(1-methylpyrrol-3-yl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[3-(1-methylpyrrol-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=NN(C=C2C(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=C1)C2=NN(C=C2C(=O)/C=C/C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-26-15-14-19(16-26)24-22(17-27(25-24)20-6-4-3-5-7-20)23(28)13-10-18-8-11-21(29-2)12-9-18/h3-17H,1-2H3/b13-10+