N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3S/c1-22(12-18-21-16-4-2-3-5-17(16)28-18)19(25)13-10-20-23(11-13)14-6-8-15(9-7-14)24(26)27/h2-11H,12H2,1H3