5-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-amino-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-amino-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-amino-3-(4-chlorophenyl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-amino-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)Cl)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=C(C=C3)Cl)C=O)N

InChI

InChI=1S/C16H12ClN3O/c17-12-8-6-11(7-9-12)15-14(10-21)16(18)20(19-15)13-4-2-1-3-5-13/h1-10H,18H2