1-[(4-chlorophenyl)methyl]-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde CAS Name: 1-[(4-chlorophenyl)methyl]-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(5-nitrofuran-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-(4-chlorobenzyl)-3-(5-nitro-2-furyl)pyrazole-4-carbaldehyde Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C15H10ClN3O4/c16-12-3-1-10(2-4-12)7-18-8-11(9-20)15(17-18)13-5-6-14(23-13)19(21)22/h1-6,8-9H,7H2