N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C16H20N8O2 MolecularWeight: 356.3824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C)C

InChI

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