N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=C(C(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=C(C(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c1-9-3-4-11-13(7-9)24-15(16-11)17-14(21)5-6-19-8-12(20(22)23)10(2)18-19/h3-4,7-8H,5-6H2,1-2H3,(H,16,17,21)