N-[1-(3,4-dipropoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)CC)OCCC

InChI

InChI=1S/C25H33N5O4/c1-6-13-33-21-10-9-18(15-22(21)34-14-7-2)17(4)27-25(31)19-16-26-30(20(19)8-3)23-11-12-24(32-5)29-28-23/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,27,31)