1-ethyl-4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-N-methylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-N-methyl-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=CC(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N6O3/c1-4-24-10-15(16(23-24)18(26)19-2)20-17(25)14-9-13(21-22-14)11-5-7-12(27-3)8-6-11/h5-10H,4H2,1-3H3,(H,19,26)(H,20,25)(H,21,22)