N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide CAS Name: N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 4-benzyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c29-25(20-13-11-19(12-14-20)15-18-7-3-1-4-8-18)26-24-22-16-30-17-23(22)27-28(24)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,26,29)