2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)propionamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C18H20BrN5O2/c1-12-17(19)9-21-24(12)13(2)18(25)22-15-8-20-23(11-15)10-14-5-4-6-16(7-14)26-3/h4-9,11,13H,10H2,1-3H3,(H,22,25)