3-azanyl-N-[4-(4-bromanylpyrazol-1-yl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-(4-bromanylpyrazol-1-yl)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[4-(4-bromopyrazol-1-yl)phenyl]-4-methyl-benzamide CAS Name: 3-amino-N-[4-(4-bromo-1-pyrazolyl)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[4-(4-bromopyrazol-1-yl)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-[4-(4-bromopyrazol-1-yl)phenyl]-4-methyl-benzamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br)N

InChI

InChI=1S/C17H15BrN4O/c1-11-2-3-12(8-16(11)19)17(23)21-14-4-6-15(7-5-14)22-10-13(18)9-20-22/h2-10H,19H2,1H3,(H,21,23)