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5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-[ethyl(2-methylallyl)amino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-[ethyl(2-methylprop-2-enyl)amino]-1-methyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:5-[ethyl(2-methylallyl)amino]-1-methyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C21H29N5O
MolecularWeight: 367.48786
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)NCC3=CC=NC=C3


Isomeric SMILES

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2C)C(=O)NCC3=CC=NC=C3


InChI

InChI=1S/C21H29N5O/c1-5-26(14-15(2)3)17-6-7-19-18(12-17)20(24-25(19)4)21(27)23-13-16-8-10-22-11-9-16/h8-11,17H,2,5-7,12-14H2,1,3-4H3,(H,23,27)


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