5-chloranyl-2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethoxy]benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3/c1-12-9-17(24(23-12)14-5-3-2-4-6-14)22-18(25)11-27-16-8-7-13(20)10-15(16)19(21)26/h2-10H,11H2,1H3,(H2,21,26)(H,22,25)