6-(4-bromophenyl)-1-(4-methoxyphenyl)-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carbonitrile

Systemtic Name: 6-(4-bromophenyl)-1-(4-methoxyphenyl)-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carbonitrile Openeye Name: 6-(4-bromophenyl)-1-(4-methoxyphenyl)-7-oxo-pyrazolo[4,3-d]pyrimidine-3-carbonitrile CAS Name: 6-(4-bromophenyl)-1-(4-methoxyphenyl)-7-oxo-3-pyrazolo[4,3-d]pyrimidinecarbonitrile IUPAC Name: 6-(4-bromophenyl)-1-(4-methoxyphenyl)-7-oxopyrazolo[4,3-d]pyrimidine-3-carbonitrile Traditional Name: 6-(4-bromophenyl)-7-keto-1-(4-methoxyphenyl)pyrazolo[4,3-d]pyrimidine-3-carbonitrile Formula: C19H12BrN5O2 MolecularWeight: 422.23488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=N2)C#N)N=CN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=N2)C#N)N=CN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrN5O2/c1-27-15-8-6-14(7-9-15)25-18-17(16(10-21)23-25)22-11-24(19(18)26)13-4-2-12(20)3-5-13/h2-9,11H,1H3