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

Systemtic Name: 5-azanyl-1-[4-[[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-[[5-tert-butyl-2-(4-isopropylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[[[5-tert-butyl-2-(4-propan-2-ylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-[(5-tert-butyl-2-p-cumenyl-pyrazol-3-yl)carbamoylamino]phenyl]imidazole-4-carboxamide Formula: C27H32N8O2 MolecularWeight: 500.59538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C27H32N8O2/c1-16(2)17-6-10-20(11-7-17)35-22(14-21(33-35)27(3,4)5)32-26(37)31-18-8-12-19(13-9-18)34-15-30-23(24(34)28)25(29)36/h6-16H,28H2,1-5H3,(H2,29,36)(H2,31,32,37)