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5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide

5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide
Openeye Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide
CAS Name:5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide
Traditional Name:5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]pyrazole-4-carboxamide
Formula: C23H27N7O4
MolecularWeight: 465.50498
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4


InChI

InChI=1S/C23H27N7O4/c1-3-19-18(14-25-30(19)20-10-11-21(33-2)29-28-20)22(31)26-15-6-8-16(9-7-15)27-23(32)24-13-17-5-4-12-34-17/h6-11,14,17H,3-5,12-13H2,1-2H3,(H,26,31)(H2,24,27,32)


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