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

Systemtic Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-[[2-(5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[2-(5-methylpyrazol-1-yl)propanoylamino]pyrazole-3-carboxamide Formula: C17H22N8O2 MolecularWeight: 370.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C17H22N8O2/c1-11-5-6-19-25(11)12(2)16(26)22-14-9-21-24(4)15(14)17(27)18-7-13-8-20-23(3)10-13/h5-6,8-10,12H,7H2,1-4H3,(H,18,27)(H,22,26)