3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5OS/c1-10-8-15(20-19-10)18-16(23)14-9-13-11(2)21-22(17(13)24-14)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,18,19,20,23)