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

Systemtic Name: [1-ethyl-5-[methyl(2-pyridin-2-ylethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-[methyl-[2-(2-pyridyl)ethyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-ethyl-5-[methyl-[2-(2-pyridinyl)ethyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-ethyl-5-[methyl(2-pyridin-2-ylethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-[methyl-[2-(2-pyridyl)ethyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O/c1-3-28-21-11-10-19(26(2)16-12-18-9-5-6-13-24-18)17-20(21)22(25-28)23(29)27-14-7-4-8-15-27/h5-6,9,13,19H,3-4,7-8,10-12,14-17H2,1-2H3