N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-15-13-19(25(23-15)14-16-7-3-2-4-8-16)22-20(26)11-12-24-17-9-5-6-10-18(17)28-21(24)27/h2-10,13H,11-12,14H2,1H3,(H,22,26)