1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-phenylmethoxy-methanimine Openeye Name: 1-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-benzyloxy-methanimine CAS Name: 1-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methylene]amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-15-18(12-21-24-14-17-10-6-3-7-11-17)19(20)23(22-15)13-16-8-4-2-5-9-16/h2-12H,13-14H2,1H3/b21-12+