3-azanyl-N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-4-methyl-benzamide CAS Name: 3-amino-N-[4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-[4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-4-methyl-benzamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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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)C)Br)C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O/c1-11-4-5-14(10-17(11)21)19(25)22-15-6-8-16(9-7-15)24-13(3)18(20)12(2)23-24/h4-10H,21H2,1-3H3,(H,22,25)