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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)pyrazole-4-carbaldehyde Openeye Name: 5-amino-1-(4-chlorophenyl)pyrazole-4-carbaldehyde CAS Name: 5-amino-1-(4-chlorophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 5-amino-1-(4-chlorophenyl)pyrazole-4-carbaldehyde Traditional Name: 5-amino-1-(4-chlorophenyl)pyrazole-4-carbaldehyde Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C=O)N)Cl

InChI

InChI=1S/C10H8ClN3O/c11-8-1-3-9(4-2-8)14-10(12)7(6-15)5-13-14/h1-6H,12H2