(4-chlorophenyl)-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(E)-styryl]pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[(E)-2-phenylethenyl]-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[(E)-styryl]pyrazol-1-yl]methanone Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-16-9-7-15(8-10-16)18(22)21-13-12-17(20-21)11-6-14-4-2-1-3-5-14/h1-13H/b11-6+