2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propionamide Formula: C22H22BrN5O MolecularWeight: 452.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C)Br

InChI

InChI=1S/C22H22BrN5O/c1-14-21(23)15(2)28(25-14)16(3)22(29)24-20-11-12-27(26-20)13-18-9-6-8-17-7-4-5-10-19(17)18/h4-12,16H,13H2,1-3H3,(H,24,26,29)