3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-(5-chloro-2-thienyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-(5-chloro-2-thiophenyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-(5-chlorothiophen-2-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-(5-chloro-2-thienyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C14H8ClN3S MolecularWeight: 285.75142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C#N

InChI

InChI=1S/C14H8ClN3S/c15-13-7-6-12(19-13)14-10(8-16)9-18(17-14)11-4-2-1-3-5-11/h1-7,9H