3-methyl-1-phenyl-N-[1-(phenylmethyl)pyrazol-4-yl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-[1-(phenylmethyl)pyrazol-4-yl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[1-(phenylmethyl)-4-pyrazolyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN(N=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-16-20-12-21(30-23(20)28(26-16)19-10-6-3-7-11-19)22(29)25-18-13-24-27(15-18)14-17-8-4-2-5-9-17/h2-13,15H,14H2,1H3,(H,25,29)