3,5-dimethyl-1-(4-methylphenyl)-4-(2-nitroethenyl)pyrazole

Systemtic Name: 3,5-dimethyl-1-(4-methylphenyl)-4-(2-nitroethenyl)pyrazole Openeye Name: 3,5-dimethyl-4-(2-nitrovinyl)-1-(p-tolyl)pyrazole CAS Name: 3,5-dimethyl-1-(4-methylphenyl)-4-(2-nitroethenyl)pyrazole IUPAC Name: 3,5-dimethyl-1-(4-methylphenyl)-4-(2-nitroethenyl)pyrazole Traditional Name: 3,5-dimethyl-4-(2-nitrovinyl)-1-(p-tolyl)pyrazole Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C[N+](=O)[O-])C

InChI

InChI=1S/C14H15N3O2/c1-10-4-6-13(7-5-10)17-12(3)14(11(2)15-17)8-9-16(18)19/h4-9H,1-3H3