N-[3-(5-ethanoylthiophen-2-yl)-1H-indazol-5-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(5-ethanoylthiophen-2-yl)-1H-indazol-5-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: N-[3-(5-acetyl-2-thienyl)-1H-indazol-5-yl]-1-benzyl-pyrrolidine-2-carboxamide CAS Name: N-[3-(5-acetyl-2-thiophenyl)-1H-indazol-5-yl]-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(5-acetylthiophen-2-yl)-1H-indazol-5-yl]-1-benzylpyrrolidine-2-carboxamide Traditional Name: N-[3-(5-acetyl-2-thienyl)-1H-indazol-5-yl]-1-benzyl-pyrrolidine-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)NC(=O)C4CCCN4CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)NC(=O)C4CCCN4CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c1-16(30)22-11-12-23(32-22)24-19-14-18(9-10-20(19)27-28-24)26-25(31)21-8-5-13-29(21)15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,21H,5,8,13,15H2,1H3,(H,26,31)(H,27,28)