4-bromanyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(1-m-anisylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C15H14BrN5O2 MolecularWeight: 376.20796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C15H14BrN5O2/c1-23-12-4-2-3-10(5-12)8-21-9-11(6-18-21)19-15(22)14-13(16)7-17-20-14/h2-7,9H,8H2,1H3,(H,17,20)(H,19,22)