(5-azanyl-4-bromanyl-3-phenyl-pyrazol-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (5-azanyl-4-bromanyl-3-phenyl-pyrazol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (5-amino-4-bromo-3-phenyl-pyrazol-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (5-amino-4-bromo-3-phenyl-1-pyrazolyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (5-amino-4-bromo-3-phenylpyrazol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (5-amino-4-bromo-3-phenyl-pyrazol-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(=C(C(=N2)C3=CC=CC=C3)Br)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(=C(C(=N2)C3=CC=CC=C3)Br)N)OC

InChI

InChI=1S/C18H16BrN3O3/c1-24-13-9-8-12(10-14(13)25-2)18(23)22-17(20)15(19)16(21-22)11-6-4-3-5-7-11/h3-10H,20H2,1-2H3