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

Systemtic Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-13-11-18(25(23-13)15-6-4-5-14(21)12-15)22-19(26)9-10-24-16-7-2-3-8-17(16)28-20(24)27/h2-8,11-12H,9-10H2,1H3,(H,22,26)