N-[4-[4-[(4-dimethylaminophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[4-[(4-dimethylaminophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[4-[(4-dimethylaminophenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[4-[(4-dimethylaminophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[4-[(4-dimethylaminophenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[4-[(4-dimethylaminophenyl)hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]-2-methyl-acrylamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O2/c1-14(2)21(29)23-16-6-12-19(13-7-16)28-22(30)20(15(3)26-28)25-24-17-8-10-18(11-9-17)27(4)5/h6-13,24H,1H2,2-5H3,(H,23,29)