[5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-(2-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-25-19-10-9-17(23-12-11-16-7-3-4-8-20(16)28-2)15-18(19)21(24-25)22(27)26-13-5-6-14-26/h3-4,7-8,17,23H,5-6,9-15H2,1-2H3