5-methyl-4-(naphthalen-2-yldiazenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-(naphthalen-2-yldiazenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(2-naphthylazo)-2-[4-(3-nitrophenyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-4-(2-naphthalenylazo)-2-[4-(3-nitrophenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-(naphthalen-2-yldiazenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(2-naphthylazo)-2-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C23H16N6O3S MolecularWeight: 456.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC3=CC=CC=C3C=C2)C4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC3=CC=CC=C3C=C2)C4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O3S/c1-14-21(26-25-18-10-9-15-5-2-3-6-16(15)11-18)22(30)28(27-14)23-24-20(13-33-23)17-7-4-8-19(12-17)29(31)32/h2-13,21H,1H3