N-methyl-N-[4-[2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[2-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[2-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-methyl-N-[4-[2-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[2-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)hydrazino]phenyl]-N-methyl-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NN=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NN=C2C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-13-18(19(26)24(22-13)17-7-5-4-6-8-17)21-20-15-9-11-16(12-10-15)23(3)14(2)25/h4-12,20,22H,1H2,2-3H3