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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(N(N=C3C)C)C

InChI

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