3-(4-chlorophenyl)-2-[5-(1H-pyrazol-5-yl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-[5-(1H-pyrazol-5-yl)thiophen-2-yl]prop-2-enenitrile Openeye Name: 3-(4-chlorophenyl)-2-[5-(1H-pyrazol-5-yl)-2-thienyl]prop-2-enenitrile CAS Name: 3-(4-chlorophenyl)-2-[5-(1H-pyrazol-5-yl)-2-thiophenyl]-2-propenenitrile IUPAC Name: 3-(4-chlorophenyl)-2-[5-(1H-pyrazol-5-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: 3-(4-chlorophenyl)-2-[5-(1H-pyrazol-5-yl)-2-thienyl]acrylonitrile Formula: C16H10ClN3S MolecularWeight: 311.7887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(S2)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C2=CC=C(S2)C3=CC=NN3)Cl

InChI

InChI=1S/C16H10ClN3S/c17-13-3-1-11(2-4-13)9-12(10-18)15-5-6-16(21-15)14-7-8-19-20-14/h1-9H,(H,19,20)