N-[4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[3-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[3-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C18H19ClN6O2/c1-12(10-25-11-13(19)9-20-25)17(26)21-14-3-5-15(6-4-14)22-18(27)16-7-8-24(2)23-16/h3-9,11-12H,10H2,1-2H3,(H,21,26)(H,22,27)