5-azido-3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-azido-3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 5-azido-3-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 5-azido-3-[(4-methoxyphenyl)methyl]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-azido-3-[(4-methoxyphenyl)methyl]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 5-azido-3-p-anisyl-1-phenyl-pyrazole-4-carbaldehyde Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(C(=C2C=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(C(=C2C=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O2/c1-25-15-9-7-13(8-10-15)11-17-16(12-24)18(20-22-19)23(21-17)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3