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

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-4-16-15(11-21-25(16)17-8-9-18(27-3)23-22-17)19(26)24(2)12-13-6-5-7-14(20)10-13/h5-11H,4,12H2,1-3H3