8-bromanyl-7-(4-methoxyphenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile

Systemtic Name: 8-bromanyl-7-(4-methoxyphenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Openeye Name: 8-bromo-7-(4-methoxyphenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile CAS Name: 8-bromo-7-(4-methoxyphenyl)-4-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarbonitrile IUPAC Name: 8-bromo-7-(4-methoxyphenyl)-4-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Traditional Name: 8-bromo-7-(4-methoxyphenyl)-4-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile Formula: C19H12BrN5O MolecularWeight: 406.23548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C(N=NC3=C2Br)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C(N=NC3=C2Br)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H12BrN5O/c1-26-14-9-7-12(8-10-14)17-16(20)19-23-22-15(11-21)18(25(19)24-17)13-5-3-2-4-6-13/h2-10H,1H3