(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(2-thienyl)methanone CAS Name: (5-amino-3-methyl-4-phenyl-1-pyrazolyl)-thiophen-2-ylmethanone IUPAC Name: (5-amino-3-methyl-4-phenylpyrazol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-(2-thienyl)methanone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c1-10-13(11-6-3-2-4-7-11)14(16)18(17-10)15(19)12-8-5-9-20-12/h2-9H,16H2,1H3