N'-[(3-bromophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[(3-bromophenyl)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-methoxy-benzohydrazide Openeye Name: N'-[(3-bromophenyl)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-3-methoxy-benzohydrazide CAS Name: N'-[(3-bromophenyl)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-3-methoxybenzohydrazide IUPAC Name: N'-[(3-bromophenyl)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-3-methoxybenzohydrazide Traditional Name: N'-[(3-bromophenyl)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-3-methoxy-benzohydrazide Formula: C25H21BrN4O3 MolecularWeight: 505.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C2=CC(=CC=C2)Br)NNC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=C(C2=CC(=CC=C2)Br)NNC(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O3/c1-16-22(25(32)30(29-16)20-11-4-3-5-12-20)23(17-8-6-10-19(26)14-17)27-28-24(31)18-9-7-13-21(15-18)33-2/h3-15,27H,1-2H3,(H,28,31)