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

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

Systemtic Name:N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-carboxamide
Openeye Name:N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-carboxamide
CAS Name:N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-1,3-dimethyl-4-pyrazolecarboxamide
IUPAC Name:N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-1,3-dimethylpyrazole-4-carboxamide
Traditional Name:N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-1,3-dimethyl-pyrazole-4-carboxamide
Formula: C16H20N8O2
MolecularWeight: 356.3824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N8O2/c1-9-11(8-22(3)21-9)15(25)20-13-7-18-24(5)14(13)16(26)19-12-6-17-23(4)10(12)2/h6-8H,1-5H3,(H,19,26)(H,20,25)


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