N-[4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoylamino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)C)Cl

InChI

InChI=1S/C19H21ClN6O2/c1-11-17(20)12(2)26(23-11)13(3)18(27)21-14-5-7-15(8-6-14)22-19(28)16-9-10-25(4)24-16/h5-10,13H,1-4H3,(H,21,27)(H,22,28)