1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-14-17(12-20-23-13-15-8-4-2-5-9-15)18(19)22(21-14)16-10-6-3-7-11-16/h2-12H,13H2,1H3/b20-12+