N-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C18H19BrN6O2 MolecularWeight: 431.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NNC(=O)C3=CC=NN3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=NN3)OC)C)Br

InChI

InChI=1S/C18H19BrN6O2/c1-11-17(19)12(2)25(24-11)10-14-8-13(4-5-16(14)27-3)9-21-23-18(26)15-6-7-20-22-15/h4-9H,10H2,1-3H3,(H,20,22)(H,23,26)/b21-9+