(1E,4E)-1-(1-phenylpyrazol-3-yl)-5-(1-phenylpyrazol-4-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(1-phenylpyrazol-3-yl)-5-(1-phenylpyrazol-4-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(1-phenylpyrazol-3-yl)-5-(1-phenylpyrazol-4-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(1-phenyl-3-pyrazolyl)-5-(1-phenyl-4-pyrazolyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(1-phenylpyrazol-3-yl)-5-(1-phenylpyrazol-4-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(1-phenylpyrazol-3-yl)-5-(1-phenylpyrazol-4-yl)penta-1,4-dien-3-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C=CC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)/C=C/C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-23(13-11-19-17-24-27(18-19)22-9-5-2-6-10-22)14-12-20-15-16-26(25-20)21-7-3-1-4-8-21/h1-18H/b13-11+,14-12+