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

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

Systemtic Name:5-ethyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Openeye Name:5-ethyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:5-ethyl-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Traditional Name:5-ethyl-N-[2-(2-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=C3OC)N4CCCC4


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4


InChI

InChI=1S/C24H30N6O3/c1-4-19-18(15-26-30(19)22-11-12-23(33-3)28-27-22)24(31)25-16-20(29-13-7-8-14-29)17-9-5-6-10-21(17)32-2/h5-6,9-12,15,20H,4,7-8,13-14,16H2,1-3H3,(H,25,31)


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