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

Systemtic Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-thiophen-3-ylpyrazol-1-yl)ethanamide Openeye Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[3-(3-thienyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(cyclopropylmethyl)-3-indazolyl]-2-[3-(3-thiophenyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-(3-thiophen-3-ylpyrazol-1-yl)acetamide Traditional Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[3-(3-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=CC(=N4)C5=CSC=C5

Isomeric SMILES

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

InChI

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