1-(6-ethoxypyridazin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

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