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

Systemtic Name: 1-ethyl-N-methyl-4-[[1-(phenoxymethyl)pyrazol-3-yl]carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-methyl-4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-methyl-4-[[oxo-[1-(phenoxymethyl)-3-pyrazolyl]methyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-methyl-4-[[1-(phenoxymethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O3/c1-3-23-11-15(16(22-23)18(26)19-2)20-17(25)14-9-10-24(21-14)12-27-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,19,26)(H,20,25)