N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,3-dimethyl-butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N4O2/c1-22(2,3)12-19(27)24-15-10-8-14(9-11-15)20-16(13-23-26-20)21-25-17-6-4-5-7-18(17)28-21/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,27)