5-azanyl-1-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Formula: C25H28N8O2 MolecularWeight: 472.54222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)N4C=NC(=C4N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)N4C=NC(=C4N)C(=O)N

InChI

InChI=1S/C25H28N8O2/c1-15-5-9-18(10-6-15)33-20(13-19(31-33)25(2,3)4)30-24(35)29-16-7-11-17(12-8-16)32-14-28-21(22(32)26)23(27)34/h5-14H,26H2,1-4H3,(H2,27,34)(H2,29,30,35)