2-(2-methyl-1H-indol-3-yl)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methyl]ethanehydrazide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N'-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-phenyl-methyl]ethanehydrazide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N'-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-phenyl-methyl]acetohydrazide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-phenylmethyl]acetohydrazide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N'-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-phenylmethyl]acetohydrazide Traditional Name: N'-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-phenyl-methyl]-2-(2-methyl-1H-indol-3-yl)acetohydrazide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2/c1-18-23(22-15-9-10-16-24(22)29-18)17-25(34)30-31-27(20-11-5-3-6-12-20)26-19(2)32-33(28(26)35)21-13-7-4-8-14-21/h3-16,29,31H,17H2,1-2H3,(H,30,34)