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N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Openeye Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)tetralin-6-carboxamide
CAS Name:N-(5-tert-butyl-2-methyl-3-pyrazolyl)-8-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC Name:N-(5-tert-butyl-2-methylpyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Traditional Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(4-methylpiperazino)tetralin-6-carboxamide
Formula: C24H35N5O
MolecularWeight: 409.5676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC3=C(CCCC3N4CCN(CC4)C)C=C2)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC3=C(CCCC3N4CCN(CC4)C)C=C2)C


InChI

InChI=1S/C24H35N5O/c1-24(2,3)21-16-22(28(5)26-21)25-23(30)18-10-9-17-7-6-8-20(19(17)15-18)29-13-11-27(4)12-14-29/h9-10,15-16,20H,6-8,11-14H2,1-5H3,(H,25,30)


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