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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]propionamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C(C)N3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C(C)N3C=C(C(=N3)C)Br

InChI

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