1-[5-azido-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-azido-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[5-azido-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[5-azido-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[5-azido-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-phenylmethanimine Traditional Name: [5-azido-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]methylene-phenyl-amine Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC=C2)N=[N+]=[N-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC=C2)N=[N+]=[N-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N6O/c1-13-17(12-20-14-6-4-3-5-7-14)18(21-23-19)24(22-13)15-8-10-16(25-2)11-9-15/h3-12H,1-2H3