(4R)-5-methyl-4-(naphthalen-2-yldiazenyl)-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-4-(naphthalen-2-yldiazenyl)-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-4-(2-naphthylazo)-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-4-(2-naphthalenylazo)-2-[oxo(pyridin-4-yl)methyl]-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-4-(naphthalen-2-yldiazenyl)-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one Traditional Name: (4R)-2-isonicotinoyl-5-methyl-4-(2-naphthylazo)-2-pyrazolin-3-one Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H15N5O2/c1-13-18(20(27)25(24-13)19(26)15-8-10-21-11-9-15)23-22-17-7-6-14-4-2-3-5-16(14)12-17/h2-12,18H,1H3/t18-/m1/s1