5-azido-3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-azido-3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-azido-3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-azido-3-[(4-chlorophenyl)methyl]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-azido-3-[(4-chlorophenyl)methyl]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-azido-3-(4-chlorobenzyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CC3=CC=C(C=C3)Cl)C=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CC3=CC=C(C=C3)Cl)C=O)N=[N+]=[N-]

InChI

InChI=1S/C17H12ClN5O/c18-13-8-6-12(7-9-13)10-16-15(11-24)17(20-22-19)23(21-16)14-4-2-1-3-5-14/h1-9,11H,10H2