3-methyl-5-[(5-methyl-2-nitro-phenoxy)methyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-methyl-5-[(5-methyl-2-nitro-phenoxy)methyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-methyl-5-[(5-methyl-2-nitro-phenoxy)methyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-methyl-5-[(5-methyl-2-nitrophenoxy)methyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-methyl-5-[(5-methyl-2-nitrophenoxy)methyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-methyl-5-[(5-methyl-2-nitro-phenoxy)methyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C(=NN2C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C(=NN2C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C19H16N4O3/c1-13-8-9-17(23(24)25)19(10-13)26-12-18-16(11-20)14(2)21-22(18)15-6-4-3-5-7-15/h3-10H,12H2,1-2H3