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

Systemtic Name: benzotriazol-1-yl-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: benzotriazol-1-yl-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-benzotriazolyl-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: benzotriazol-1-yl-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: benzotriazol-1-yl-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3/c1-31-21-13-12-16(14-22(21)32-2)23-18(15-28(26-23)17-8-4-3-5-9-17)24(30)29-20-11-7-6-10-19(20)25-27-29/h3-15H,1-2H3