2-(4-azido-2-phenylmethoxy-pyrazol-3-yl)benzaldehyde

Systemtic Name: 2-(4-azido-2-phenylmethoxy-pyrazol-3-yl)benzaldehyde Openeye Name: 2-(4-azido-2-benzyloxy-pyrazol-3-yl)benzaldehyde CAS Name: 2-(4-azido-2-phenylmethoxy-3-pyrazolyl)benzaldehyde IUPAC Name: 2-(4-azido-2-phenylmethoxypyrazol-3-yl)benzaldehyde Traditional Name: 2-(4-azido-2-benzoxy-pyrazol-3-yl)benzaldehyde Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=C(C=N2)N=[N+]=[N-])C3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=C(C=N2)N=[N+]=[N-])C3=CC=CC=C3C=O

InChI

InChI=1S/C17H13N5O2/c18-21-20-16-10-19-22(24-12-13-6-2-1-3-7-13)17(16)15-9-5-4-8-14(15)11-23/h1-11H,12H2