1,3,5-trimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-4-carboxamide

Systemtic Name: 1,3,5-trimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-4-carboxamide Openeye Name: 1,3,5-trimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-4-carboxamide CAS Name: 1,3,5-trimethyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-4-pyrazolecarboxamide IUPAC Name: 1,3,5-trimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-4-carboxamide Traditional Name: 1,3,5-trimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]pyrazole-4-carboxamide Formula: C17H22N8O2 MolecularWeight: 370.40898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N8O2/c1-10-14(11(2)24(4)22-10)16(26)21-13-8-20-25(5)15(13)17(27)18-6-12-7-19-23(3)9-12/h7-9H,6H2,1-5H3,(H,18,27)(H,21,26)