5-azido-1-phenyl-3-(phenylmethyl)pyrazole-4-carbaldehyde

Systemtic Name: 5-azido-1-phenyl-3-(phenylmethyl)pyrazole-4-carbaldehyde Openeye Name: 5-azido-3-benzyl-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-azido-1-phenyl-3-(phenylmethyl)-4-pyrazolecarboxaldehyde IUPAC Name: 5-azido-3-benzyl-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-azido-3-benzyl-1-phenyl-pyrazole-4-carbaldehyde Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=C2C=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=C2C=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N5O/c18-21-19-17-15(12-23)16(11-13-7-3-1-4-8-13)20-22(17)14-9-5-2-6-10-14/h1-10,12H,11H2