4-bromanyl-5-methyl-N-prop-2-enyl-1H-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-5-methyl-N-prop-2-enyl-1H-pyrazole-3-carboxamide Openeye Name: N-allyl-4-bromo-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 4-bromo-5-methyl-N-prop-2-enyl-1H-pyrazole-3-carboxamide IUPAC Name: 4-bromo-5-methyl-N-prop-2-enyl-1H-pyrazole-3-carboxamide Traditional Name: N-allyl-4-bromo-5-methyl-1H-pyrazole-3-carboxamide Formula: C8H10BrN3O MolecularWeight: 244.0885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NCC=C)Br

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NCC=C)Br

InChI

InChI=1S/C8H10BrN3O/c1-3-4-10-8(13)7-6(9)5(2)11-12-7/h3H,1,4H2,2H3,(H,10,13)(H,11,12)