5-azanyl-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-amino-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-amino-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-amino-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-amino-1-phenyl-pyrazole-4-carbaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c11-10-8(7-14)6-12-13(10)9-4-2-1-3-5-9/h1-7H,11H2