N-[1-[4-(tert-butylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[1-[4-(tert-butylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide Openeye Name: N-[1-[4-(tert-butylcarbamoyl)phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[1-[4-[(tert-butylamino)-oxomethyl]phenyl]-4-pyrazolyl]-4-oxanecarboxamide IUPAC Name: N-[1-[4-(tert-butylcarbamoyl)phenyl]pyrazol-4-yl]oxane-4-carboxamide Traditional Name: N-[1-[4-(tert-butylcarbamoyl)phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)N2C=C(C=N2)NC(=O)C3CCOCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)N2C=C(C=N2)NC(=O)C3CCOCC3

InChI

InChI=1S/C20H26N4O3/c1-20(2,3)23-19(26)14-4-6-17(7-5-14)24-13-16(12-21-24)22-18(25)15-8-10-27-11-9-15/h4-7,12-13,15H,8-11H2,1-3H3,(H,22,25)(H,23,26)