(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-yl-methanone Openeye Name: (6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-thienyl)methanone CAS Name: (6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-thiophen-2-ylmethanone IUPAC Name: (6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-ylmethanone Traditional Name: (6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(2-thienyl)methanone Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N4OS/c1-11-19-15(16(22)14-8-5-9-23-14)13-10-18-21(17(13)20-11)12-6-3-2-4-7-12/h2-10H,1H3