(1-phenylpyrazol-4-yl)-thiophen-3-yl-methanone

Systemtic Name: (1-phenylpyrazol-4-yl)-thiophen-3-yl-methanone Openeye Name: (1-phenylpyrazol-4-yl)-(3-thienyl)methanone CAS Name: (1-phenyl-4-pyrazolyl)-(3-thiophenyl)methanone IUPAC Name: (1-phenylpyrazol-4-yl)-thiophen-3-ylmethanone Traditional Name: (1-phenylpyrazol-4-yl)-(3-thienyl)methanone Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CSC=C3

InChI

InChI=1S/C14H10N2OS/c17-14(11-6-7-18-10-11)12-8-15-16(9-12)13-4-2-1-3-5-13/h1-10H