2-azanyl-3-[(2-chlorophenyl)diazenyl]-7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 2-azanyl-3-[(2-chlorophenyl)diazenyl]-7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 2-amino-3-(2-chlorophenyl)azo-7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 2-amino-3-(2-chlorophenyl)azo-7-(4-methoxyphenyl)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 2-amino-3-[(2-chlorophenyl)diazenyl]-7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 2-amino-3-(2-chlorophenyl)azo-7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C20H14ClN7O MolecularWeight: 403.82446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NC3=C(C(=NN23)N)N=NC4=CC=CC=C4Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NC3=C(C(=NN23)N)N=NC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C20H14ClN7O/c1-29-14-8-6-12(7-9-14)18-13(10-22)11-24-20-17(19(23)27-28(18)20)26-25-16-5-3-2-4-15(16)21/h2-9,11H,1H3,(H2,23,27)