1-[5-(1-benzofuran-2-yl)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-(1-benzofuran-2-yl)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[5-(benzofuran-2-yl)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone CAS Name: 1-[5-(2-benzofuranyl)-4-(1-benzotriazolyl)-1-(4-chlorophenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[5-(1-benzofuran-2-yl)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[5-(benzofuran-2-yl)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone Formula: C25H16ClN5O2 MolecularWeight: 453.87984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C1N2C3=CC=CC=C3N=N2)C4=CC5=CC=CC=C5O4)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=C1N2C3=CC=CC=C3N=N2)C4=CC5=CC=CC=C5O4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C25H16ClN5O2/c1-15(32)23-25(31-20-8-4-3-7-19(20)27-29-31)24(22-14-16-6-2-5-9-21(16)33-22)30(28-23)18-12-10-17(26)11-13-18/h2-14H,1H3