3-azanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-4-methyl-benzamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=C(C=C3)C)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)C3=CC(=C(C=C3)C)N)Br

InChI

InChI=1S/C19H19BrN4O/c1-12-3-6-14(7-4-12)10-24-11-16(20)18(23-24)22-19(25)15-8-5-13(2)17(21)9-15/h3-9,11H,10,21H2,1-2H3,(H,22,23,25)