N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)COC

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C=C2)COC

InChI

InChI=1S/C14H21N5O2/c1-5-18-8-12(11(3)16-18)10(2)15-14(20)13-6-7-19(17-13)9-21-4/h6-8,10H,5,9H2,1-4H3,(H,15,20)