N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-5-chloro-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C)Cl)C

InChI

InChI=1S/C20H23ClN6O3/c1-11-16(17(21)27(5)25-11)18(28)22-12-6-8-13(9-7-12)23-19(29)24-15-10-14(30-26-15)20(2,3)4/h6-10H,1-5H3,(H,22,28)(H2,23,24,26,29)