[1-ethyl-5-[2-methoxyethyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[2-methoxyethyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-[2-methoxyethyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[2-methoxyethyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-[2-methoxyethyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-[2-methoxyethyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(C)CCOC)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CCN1C2=C(CC(CC2)N(C)CCOC)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C19H32N4O2/c1-4-23-17-9-8-15(21(2)12-13-25-3)14-16(17)18(20-23)19(24)22-10-6-5-7-11-22/h15H,4-14H2,1-3H3