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

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

Systemtic Name:[1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[1-ethyl-5-[ethyl(2-methylallyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone
CAS Name:[1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[1-ethyl-5-[ethyl(2-methylallyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone
Formula: C21H34N4O
MolecularWeight: 358.52086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H34N4O/c1-5-23(15-16(3)4)17-10-11-19-18(14-17)20(22-25(19)6-2)21(26)24-12-8-7-9-13-24/h17H,3,5-15H2,1-2,4H3


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