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

Systemtic Name: [1-ethyl-5-[2-(4-methoxyphenyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-[2-(4-methoxyphenyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[2-(4-methoxyphenyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-[2-(4-methoxyphenyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-[2-(4-methoxyphenyl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-3-28-22-12-9-19(25-14-13-18-7-10-20(30-2)11-8-18)17-21(22)23(26-28)24(29)27-15-5-4-6-16-27/h7-8,10-11,19,25H,3-6,9,12-17H2,1-2H3