[1-ethyl-5-[methyl(thiophen-3-ylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[methyl(thiophen-3-ylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[methyl(3-thienylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[methyl(3-thiophenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[methyl(thiophen-3-ylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[methyl(3-thenyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(C)CC3=CSC=C3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N(C)CC3=CSC=C3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4OS/c1-3-24-18-7-6-16(22(2)13-15-8-11-26-14-15)12-17(18)19(21-24)20(25)23-9-4-5-10-23/h8,11,14,16H,3-7,9-10,12-13H2,1-2H3