(7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-thiophen-2-yl-methanone Openeye Name: (7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-(2-thienyl)methanone CAS Name: (7-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-thiophen-2-ylmethanone IUPAC Name: (7-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-thiophen-2-ylmethanone Traditional Name: (7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl)-(2-thienyl)methanone Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(N=NC2=C1C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NN2C=C(N=NC2=C1C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

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