2-(benzotriazol-1-yl)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H19N5O2/c1-15-8-10-16(11-9-15)18-13-20(21-7-4-12-29-21)27(24-18)22(28)14-26-19-6-3-2-5-17(19)23-25-26/h2-12,20H,13-14H2,1H3