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

Systemtic Name: 2-azanyl-3-[(2-chlorophenyl)diazenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 2-amino-3-(2-chlorophenyl)azo-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 2-amino-3-(2-chlorophenyl)azo-7-thiophen-2-yl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 2-amino-3-[(2-chlorophenyl)diazenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 2-amino-3-(2-chlorophenyl)azo-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C17H10ClN7S MolecularWeight: 379.8262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2=C3N=CC(=C(N3N=C2N)C4=CC=CS4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2=C3N=CC(=C(N3N=C2N)C4=CC=CS4)C#N)Cl

InChI

InChI=1S/C17H10ClN7S/c18-11-4-1-2-5-12(11)22-23-14-16(20)24-25-15(13-6-3-7-26-13)10(8-19)9-21-17(14)25/h1-7,9H,(H2,20,24)