benzotriazol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: benzotriazol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-benzotriazolyl-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: benzotriazol-1-yl-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: benzotriazol-1-yl-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2/c1-30-18-13-11-16(12-14-18)22-19(15-27(25-22)17-7-3-2-4-8-17)23(29)28-21-10-6-5-9-20(21)24-26-28/h2-15H,1H3