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

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 5-amino-3-(4-chlorophenyl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 5-amino-3-(4-chlorophenyl)-7-phenyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 5-amino-3-(4-chlorophenyl)-7-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 5-amino-3-(4-chlorophenyl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C19H12ClN5 MolecularWeight: 345.78508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C19H12ClN5/c20-14-8-6-12(7-9-14)16-11-23-25-17(13-4-2-1-3-5-13)15(10-21)18(22)24-19(16)25/h1-9,11H,(H2,22,24)