3-(3-chlorophenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-1H-pyrazole-5-carboxamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN5O3/c1-10-6-15(22-26-10)19-16(24)9-23(2)17(25)14-8-13(20-21-14)11-4-3-5-12(18)7-11/h3-8H,9H2,1-2H3,(H,20,21)(H,19,22,24)