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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methyl-3-nitro-benzamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4S/c1-13-7-8-16(11-19(13)27(29)30)21(28)24-20-9-14(2)25-26(20)22-23-18(12-32-22)15-5-4-6-17(10-15)31-3/h4-12H,1-3H3,(H,24,28)