4-[[(2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[(2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanoyl]amino]-N-(2-furylmethyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(2R)-2-(4-chloro-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-N-(2-furanylmethyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(2R)-2-(4-chloro-5-methylpyrazol-1-yl)propanoyl]amino]-N-(furan-2-ylmethyl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-[[(2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanoyl]amino]-N-(2-furfuryl)-1-methyl-pyrazole-3-carboxamide Formula: C17H19ClN6O3 MolecularWeight: 390.82416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2C(=O)NCC3=CC=CO3)C)Cl

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=CN(N=C2C(=O)NCC3=CC=CO3)C)Cl

InChI

InChI=1S/C17H19ClN6O3/c1-10-13(18)8-20-24(10)11(2)16(25)21-14-9-23(3)22-15(14)17(26)19-7-12-5-4-6-27-12/h4-6,8-9,11H,7H2,1-3H3,(H,19,26)(H,21,25)/t11-/m1/s1