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

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

Systemtic Name:5-ethyl-N-[(6-methoxynaphthalen-2-yl)methyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide
Openeye Name:5-ethyl-N-[(6-methoxy-2-naphthyl)methyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide
CAS Name:5-ethyl-N-[(6-methoxy-2-naphthalenyl)methyl]-1-(6-methoxy-3-pyridazinyl)-N-methyl-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-N-[(6-methoxynaphthalen-2-yl)methyl]-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-4-carboxamide
Traditional Name:5-ethyl-N-[(6-methoxy-2-naphthyl)methyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C24H25N5O3/c1-5-21-20(14-25-29(21)22-10-11-23(32-4)27-26-22)24(30)28(2)15-16-6-7-18-13-19(31-3)9-8-17(18)12-16/h6-14H,5,15H2,1-4H3


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