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5-ethyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

5-ethyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name:5-ethyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Openeye Name:5-ethyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:5-ethyl-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Traditional Name:5-ethyl-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Formula: C24H30N6O3
MolecularWeight: 450.5334
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4


InChI

InChI=1S/C24H30N6O3/c1-4-20-19(15-26-30(20)22-10-11-23(33-3)28-27-22)24(31)25-16-21(29-12-5-6-13-29)17-8-7-9-18(14-17)32-2/h7-11,14-15,21H,4-6,12-13,16H2,1-3H3,(H,25,31)


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