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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2,3-dimethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dimethylphenyl)pyrazole-3-carboxamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C)C

InChI

InChI=1S/C18H20BrN5O/c1-11-6-5-7-15(12(11)2)20-18(25)16-8-9-23(22-16)10-24-14(4)17(19)13(3)21-24/h5-9H,10H2,1-4H3,(H,20,25)