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

Systemtic Name: N-methyl-N-[4-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-methyl-N-[4-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]-N-methyl-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)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/h4-12,20H,1-3H3