5-azanyl-1-tert-butyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-tert-butyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-tert-butyl-3-[4-[[(2,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-tert-butyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-tert-butyl-3-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N)N

InChI

InChI=1S/C23H28N6O4/c1-23(2,3)29-20(24)18(21(25)30)19(28-29)13-6-8-14(9-7-13)26-22(31)27-16-11-10-15(32-4)12-17(16)33-5/h6-12H,24H2,1-5H3,(H2,25,30)(H2,26,27,31)