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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(2-methylcyclohexyl)oxyethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(2-methylcyclohexoxy)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-(2-methylcyclohexyl)oxyethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(2-methylcyclohexyl)oxyethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(2-methylcyclohexoxy)ethyl]pyrazole-4-carboxamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCOC3CCCCC3C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCOC3CCCCC3C

InChI

InChI=1S/C20H29N5O3/c1-4-16-15(13-22-25(16)18-9-10-19(27-3)24-23-18)20(26)21-11-12-28-17-8-6-5-7-14(17)2/h9-10,13-14,17H,4-8,11-12H2,1-3H3,(H,21,26)