2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c1-12-16(22(24)25)13(2)21(19-12)11-15(23)18-17-20(8-9-26-17)10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3