4-[[1-(methoxymethyl)pyrazol-3-yl]carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-[[1-(methoxymethyl)pyrazol-3-yl]carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[[1-(methoxymethyl)pyrazole-3-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[[1-(methoxymethyl)-3-pyrazolyl]-oxomethyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[[1-(methoxymethyl)pyrazole-3-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[[1-(methoxymethyl)pyrazole-3-carbonyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C16H20N8O3 MolecularWeight: 372.3818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3)COC

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=NN(C=C3)COC

InChI

InChI=1S/C16H20N8O3/c1-22-9-11(7-18-22)6-17-16(26)14-13(8-19-23(14)2)20-15(25)12-4-5-24(21-12)10-27-3/h4-5,7-9H,6,10H2,1-3H3,(H,17,26)(H,20,25)