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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C(=N3)C)Br

InChI

InChI=1S/C18H20BrN5O/c1-12-4-6-14(7-5-12)16-10-17(22-21-16)18(25)20-8-3-9-24-11-15(19)13(2)23-24/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,25)(H,21,22)