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

Systemtic Name: 3,5-dimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N8O2 MolecularWeight: 432.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

InChI

InChI=1S/C22H24N8O2/c1-14-19(15(2)30(27-14)17-8-6-5-7-9-17)21(31)26-18-12-25-29(4)20(18)22(32)23-10-16-11-24-28(3)13-16/h5-9,11-13H,10H2,1-4H3,(H,23,32)(H,26,31)