7-(4-chlorophenyl)-3-[(4-methoxyphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 7-(4-chlorophenyl)-3-[(4-methoxyphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 7-(4-chlorophenyl)-3-(4-methoxyphenyl)azo-pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 7-(4-chlorophenyl)-3-(4-methoxyphenyl)azo-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 7-(4-chlorophenyl)-3-[(4-methoxyphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [7-(4-chlorophenyl)-3-(4-methoxyphenyl)azo-pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C3N=CC=C(N3N=C2N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C3N=CC=C(N3N=C2N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6O/c1-27-15-8-6-14(7-9-15)23-24-17-18(21)25-26-16(10-11-22-19(17)26)12-2-4-13(20)5-3-12/h2-11H,1H3,(H2,21,25)