1-methyl-N-[4-[2-(5-methylpyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[2-(5-methylpyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[2-(5-methylpyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-(5-methyl-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[2-(5-methylpyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[2-(5-methylpyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-12-8-10-19-24(12)13(2)17(25)20-14-4-6-15(7-5-14)21-18(26)16-9-11-23(3)22-16/h4-11,13H,1-3H3,(H,20,25)(H,21,26)