N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(4-thiophen-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(4-thiophen-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[4-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(cyclopropylmethyl)-3-indazolyl]-2-(4-thiophen-2-yl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(4-thiophen-2-ylpyrazol-1-yl)acetamide Traditional Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[4-(2-thienyl)pyrazol-1-yl]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=N2)NC(=O)CN4C=C(C=N4)C5=CC=CS5

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=N2)NC(=O)CN4C=C(C=N4)C5=CC=CS5

InChI

InChI=1S/C20H19N5OS/c26-19(13-24-12-15(10-21-24)18-6-3-9-27-18)22-20-16-4-1-2-5-17(16)25(23-20)11-14-7-8-14/h1-6,9-10,12,14H,7-8,11,13H2,(H,22,23,26)