N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C19H24N4O4/c1-19(2,26-3)9-11-22-13-14(12-20-22)21-17(24)8-10-23-15-6-4-5-7-16(15)27-18(23)25/h4-7,12-13H,8-11H2,1-3H3,(H,21,24)