(3,5-dimethylpyrazol-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C18H16N4OS/c1-11-9-12(2)21(19-11)17(23)16-10-15-13(3)20-22(18(15)24-16)14-7-5-4-6-8-14/h4-10H,1-3H3