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N'-butan-2-yl-N-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide

N'-butan-2-yl-N-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide

Systemtic Name:N'-butan-2-yl-N-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]ethanediamide
Openeye Name:N-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N'-sec-butyl-oxamide
CAS Name:N'-butan-2-yl-N-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]oxamide
IUPAC Name:N'-butan-2-yl-N-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide
Traditional Name:N-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]-N'-sec-butyl-oxamide
Formula: C18H24N6O3
MolecularWeight: 372.42156
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C


Isomeric SMILES

CCC(C)NC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C


InChI

InChI=1S/C18H24N6O3/c1-4-10(2)19-16(26)17(27)21-14-9-11(3)23-24(14)18-20-13-8-6-5-7-12(13)15(25)22-18/h9-10H,4-8H2,1-3H3,(H,19,26)(H,21,27)(H,20,22,25)


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