(5-azanyl-1-phenyl-pyrazol-4-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(4-methoxyphenyl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(4-methoxyphenyl)methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O2/c1-22-14-9-7-12(8-10-14)16(21)15-11-19-20(17(15)18)13-5-3-2-4-6-13/h2-11H,18H2,1H3