6-methyl-1-phenyl-3-thiophen-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolo[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 6-methyl-1-phenyl-3-thiophen-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolo[2,3-c]pyrazole-5-carboxamide Openeye Name: 6-methyl-1-phenyl-3-(2-thienyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolo[2,3-c]pyrazole-5-carboxamide CAS Name: 6-methyl-1-phenyl-3-thiophen-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-5-pyrrolo[2,3-c]pyrazolecarboxamide IUPAC Name: 6-methyl-1-phenyl-3-thiophen-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolo[2,3-c]pyrazole-5-carboxamide Traditional Name: 6-methyl-1-phenyl-3-(2-thienyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolo[2,3-c]pyrazole-5-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CC3=C(N2C)N(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CC3=C(N2C)N(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6OS/c1-15-19(16(2)29(4)26-15)14-25-23(31)20-13-18-22(21-11-8-12-32-21)27-30(24(18)28(20)3)17-9-6-5-7-10-17/h5-13H,14H2,1-4H3,(H,25,31)