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

Systemtic Name: [1-methyl-5-[methyl(thiophen-3-ylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-5-[methyl(3-thienylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-[methyl(3-thiophenylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-5-[methyl(thiophen-3-ylmethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-5-[methyl(3-thenyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CC3=CSC=C3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CC3=CSC=C3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-21(12-14-7-10-25-13-14)15-5-6-17-16(11-15)18(20-22(17)2)19(24)23-8-3-4-9-23/h7,10,13,15H,3-6,8-9,11-12H2,1-2H3