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(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-chloranyl-3-methoxy-phenyl)methanone

(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-chloranyl-3-methoxy-phenyl)methanone

Systemtic Name:(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-chloranyl-3-methoxy-phenyl)methanone
Openeye Name:(5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-chloro-3-methoxy-phenyl)methanone
CAS Name:(5-amino-1,3-dimethyl-4-pyrazolyl)-(2-chloro-3-methoxyphenyl)methanone
IUPAC Name:(5-amino-1,3-dimethylpyrazol-4-yl)-(2-chloro-3-methoxyphenyl)methanone
Traditional Name:(5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-chloro-3-methoxy-phenyl)methanone
Formula: C13H14ClN3O2
MolecularWeight: 279.72216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=C(C(=CC=C2)OC)Cl)N)C


Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=C(C(=CC=C2)OC)Cl)N)C


InChI

InChI=1S/C13H14ClN3O2/c1-7-10(13(15)17(2)16-7)12(18)8-5-4-6-9(19-3)11(8)14/h4-6H,15H2,1-3H3


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