(E)-3-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(3-nitropyrazol-1-yl)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(3-nitro-1-pyrazolyl)methyl]-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(3-nitropyrazol-1-yl)methyl]-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)CN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)CN4C=CC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(16-3-5-17(6-4-16)23-12-1-2-13-23)10-9-18-7-8-19(29-18)15-24-14-11-21(22-24)25(27)28/h1-14H,15H2/b10-9+