5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-isopropyl-5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide CAS Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-isopropyl-5-methyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)pyrazole-3-carboxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N5O3S/c1-9(2)20-10(3)7-12(18-20)15(22)17-16-19(4)13-6-5-11(21(23)24)8-14(13)25-16/h5-9H,1-4H3