4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-2-phenyl-oxazole Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(OC(=N2)C3=CC=CC=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(OC(=N2)C3=CC=CC=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-10-15(20(21)22)11(2)19(18-10)9-14-12(3)23-16(17-14)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3