(E)-1-(5-methylfuran-2-yl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-furyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-furyl)-3-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O4/c1-16-7-14-22(30-16)21(27)13-10-18-15-25(19-5-3-2-4-6-19)24-23(18)17-8-11-20(12-9-17)26(28)29/h2-15H,1H3/b13-10+