1-(4-methylphenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(4-methylphenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(2-nitrophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-(4-methylphenyl)-3-(2-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(4-methylphenyl)-3-(2-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(2-nitrophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3[N+](=O)[O-])C=O

InChI

InChI=1S/C17H13N3O3/c1-12-6-8-14(9-7-12)19-10-13(11-21)17(18-19)15-4-2-3-5-16(15)20(22)23/h2-11H,1H3