N-[4-[3-methyl-4-[(4-methylphenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-methyl-4-[(4-methylphenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-methyl-5-oxo-4-(p-tolylazo)-4H-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-methyl-4-(4-methylphenyl)azo-5-oxo-4H-pyrazol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[3-methyl-4-[(4-methylphenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-3-methyl-4-(p-tolylazo)-2-pyrazolin-1-yl]phenyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

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