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

Systemtic Name: N-[4-[(4R)-3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-3-methyl-5-oxo-4-phenylazo-4H-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-5-keto-3-methyl-4-phenylazo-2-pyrazolin-1-yl]phenyl]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N5O2/c1-12-17(21-20-15-6-4-3-5-7-15)18(25)23(22-12)16-10-8-14(9-11-16)19-13(2)24/h3-11,17H,1-2H3,(H,19,24)/t17-/m1/s1