[5-[(3-methoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-[(3-methoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-[(3-methoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-[(3-methoxyphenyl)methyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-[(3-methoxyphenyl)methyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-[m-anisyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C22H30N4O2S/c1-24(15-16-5-4-6-18(13-16)28-3)17-7-8-20-19(14-17)21(23-25(20)2)22(27)26-9-11-29-12-10-26/h4-6,13,17H,7-12,14-15H2,1-3H3