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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-veratryl-pyrazole-4-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N5O4/c1-5-15-14(12-22-25(15)18-8-9-19(29-4)24-23-18)20(26)21-11-13-6-7-16(27-2)17(10-13)28-3/h6-10,12H,5,11H2,1-4H3,(H,21,26)