2-[(3-methylphenyl)amino]-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(3-methylanilino)-N'-[(E)-(3-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(m-toluidino)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC=C2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NN/C=C/2\C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-14-6-5-9-17(10-14)20-13-18(25)23-21-11-16-12-22-24-19(16)15-7-3-2-4-8-15/h2-12,20-21H,13H2,1H3,(H,23,25)/b16-11+