[3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-5-phenyl-pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-5-phenyl-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-5-phenyl-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-5-phenyl-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]-5-phenylpyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]-5-phenyl-pyrazol-1-yl]-(4-pyridyl)methanone Formula: C23H15N7O3S MolecularWeight: 469.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=NN(C(=C1N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C23H15N7O3S/c1-14-20(26-27-23-25-18-8-7-17(30(32)33)13-19(18)34-23)21(15-5-3-2-4-6-15)29(28-14)22(31)16-9-11-24-12-10-16/h2-13H,1H3