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

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

Systemtic Name:3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide
Openeye Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]propanamide
CAS Name:3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]propanamide
IUPAC Name:3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide
Traditional Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]propionamide
Formula: C21H26BrN5O
MolecularWeight: 444.36804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)CCN3C(=C(C(=N3)C)Br)C)C


Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)CCN3C(=C(C(=N3)C)Br)C)C


InChI

InChI=1S/C21H26BrN5O/c1-13-8-6-7-9-18(13)12-27-17(5)21(15(3)25-27)23-19(28)10-11-26-16(4)20(22)14(2)24-26/h6-9H,10-12H2,1-5H3,(H,23,28)


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