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

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-3-methyl-pyridine-2-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-3-methyl-pyridine-2-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-3-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-3-methylpyridine-2-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-3-methyl-picolinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

InChI

InChI=1S/C21H23N5O3/c1-13-6-5-11-22-18(13)19(27)23-14-7-9-15(10-8-14)24-20(28)25-17-12-16(29-26-17)21(2,3)4/h5-12H,1-4H3,(H,23,27)(H2,24,25,26,28)