N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name: N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-nitro-benzamide Openeye Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-nitro-benzamide CAS Name: N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-nitrobenzamide Traditional Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-nitro-benzamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O3S/c1-13-11-18(22-19(26)15-9-5-6-10-17(15)25(27)28)24(23-13)20-21-16(12-29-20)14-7-3-2-4-8-14/h2-12H,1H3,(H,22,26)