5-tert-butyl-N-[4-[(5-chloranyl-1-methyl-pyrazol-4-yl)carbamoylamino]phenyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[4-[(5-chloranyl-1-methyl-pyrazol-4-yl)carbamoylamino]phenyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[4-[(5-chloro-1-methyl-pyrazol-4-yl)carbamoylamino]phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[4-[[[(5-chloro-1-methyl-4-pyrazolyl)amino]-oxomethyl]amino]phenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-[4-[(5-chloro-1-methylpyrazol-4-yl)carbamoylamino]phenyl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[4-[(5-chloro-1-methyl-pyrazol-4-yl)carbamoylamino]phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C20H24ClN7O2 MolecularWeight: 429.90326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=C(N(N=C3)C)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=C(N(N=C3)C)Cl)C

InChI

InChI=1S/C20H24ClN7O2/c1-20(2,3)16-10-15(27(4)26-16)18(29)23-12-6-8-13(9-7-12)24-19(30)25-14-11-22-28(5)17(14)21/h6-11H,1-5H3,(H,23,29)(H2,24,25,30)