(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-methoxyphenyl)methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-methoxyphenyl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(2-methoxyphenyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-(2-methoxyphenyl)methanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-methoxyphenyl)methanone Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2OC)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2OC)N)C

InChI

InChI=1S/C13H15N3O2/c1-8-11(13(14)16(2)15-8)12(17)9-6-4-5-7-10(9)18-3/h4-7H,14H2,1-3H3