(Z)-1-chloranyl-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1-chloranyl-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1-chloro-4-hydroxy-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one CAS Name: (Z)-1-chloro-4-hydroxy-4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-3-buten-2-one IUPAC Name: (Z)-1-chloro-4-hydroxy-4-[(5-methyl-2-phenylpyrazol-3-yl)amino]but-3-en-2-one Traditional Name: (Z)-1-chloro-4-hydroxy-4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]but-3-en-2-one Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=CC(=O)CCl)O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1)N/C(=C/C(=O)CCl)/O)C2=CC=CC=C2

InChI

InChI=1S/C14H14ClN3O2/c1-10-7-13(16-14(20)8-12(19)9-15)18(17-10)11-5-3-2-4-6-11/h2-8,16,20H,9H2,1H3/b14-8-