4-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-[(4-chloranyl-1H-pyrazol-5-yl)carbonylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[(4-chloro-1H-pyrazol-5-yl)-oxomethyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C14H15ClN8O2 MolecularWeight: 362.7743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=C(C=NN3)Cl

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)C3=C(C=NN3)Cl

InChI

InChI=1S/C14H15ClN8O2/c1-22-7-8(4-18-22)3-16-14(25)12-10(6-19-23(12)2)20-13(24)11-9(15)5-17-21-11/h4-7H,3H2,1-2H3,(H,16,25)(H,17,21)(H,20,24)