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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)CCN3C(=C(C=N3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)CCN3C(=C(C=N3)Br)C

InChI

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