4-[3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]benzonitrile CAS Name: 4-[1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]benzonitrile Traditional Name: 4-[3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]benzonitrile Formula: C23H15N3OS MolecularWeight: 381.4497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N3OS/c24-15-17-8-10-18(11-9-17)21(27)13-12-19-16-26(20-5-2-1-3-6-20)25-23(19)22-7-4-14-28-22/h1-14,16H