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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(o-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-methylbenzyl)pyrazol-4-yl]propionamide Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN5O/c1-13-5-3-4-6-15(13)11-23-12-16(9-20-23)22-18(25)7-8-24-14(2)17(19)10-21-24/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,25)