3-azanyl-N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]pyrazinamide Formula: C19H21N7O3 MolecularWeight: 395.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H21N7O3/c1-19(2,3)13-10-14(26-29-13)25-18(28)24-12-6-4-11(5-7-12)23-17(27)15-16(20)22-9-8-21-15/h4-10H,1-3H3,(H2,20,22)(H,23,27)(H2,24,25,26,28)