4-bromanyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(1-m-anisylpyrazol-4-yl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C17H18BrN5O2/c1-11-15(18)16(22(2)21-11)17(24)20-13-8-19-23(10-13)9-12-5-4-6-14(7-12)25-3/h4-8,10H,9H2,1-3H3,(H,20,24)