2-methyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]amino]pyrazole-3-carboxamide Formula: C21H22N8O2 MolecularWeight: 418.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3)C)C(=O)NCC4=CN(N=C4)C

InChI

InChI=1S/C21H22N8O2/c1-13-4-6-15(7-5-13)16-8-17(27-26-16)20(30)25-18-11-24-29(3)19(18)21(31)22-9-14-10-23-28(2)12-14/h4-8,10-12H,9H2,1-3H3,(H,22,31)(H,25,30)(H,26,27)