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

Systemtic Name: 5-azanyl-1-[4-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)carbamoylamino]phenyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[4-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)carbamoylamino]phenyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[4-[[[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-oxomethyl]amino]phenyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[4-[(5-tert-butyl-2-phenylpyrazol-3-yl)carbamoylamino]phenyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[4-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)carbamoylamino]phenyl]imidazole-4-carboxamide Formula: C24H26N8O2 MolecularWeight: 458.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)N3C=NC(=C3N)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H26N8O2/c1-24(2,3)18-13-19(32(30-18)17-7-5-4-6-8-17)29-23(34)28-15-9-11-16(12-10-15)31-14-27-20(21(31)25)22(26)33/h4-14H,25H2,1-3H3,(H2,26,33)(H2,28,29,34)