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

Systemtic Name: 5-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-methyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-methyl-pyrazole-3-carboxamide CAS Name: 5-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-1-methyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-5-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-1-methylpyrazole-3-carboxamide Traditional Name: N-benzyl-5-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-methyl-pyrazole-3-carboxamide Formula: C17H17ClN6O2 MolecularWeight: 372.80888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC(=NN2C)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC(=NN2C)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN6O2/c1-23-10-12(18)15(22-23)17(26)20-14-8-13(21-24(14)2)16(25)19-9-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H,19,25)(H,20,26)