4-bromanyl-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-pyrazole-3-carboxamide Formula: C18H17Br2N5O MolecularWeight: 479.16848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)C=NNC(=O)C3=C(C=NN3C)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)/C=N/NC(=O)C3=C(C=NN3C)Br

InChI

InChI=1S/C18H17Br2N5O/c1-11-7-13(12(2)25(11)15-6-4-5-14(19)8-15)9-21-23-18(26)17-16(20)10-22-24(17)3/h4-10H,1-3H3,(H,23,26)/b21-9+