N-methoxy-1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-methoxy-1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: 1-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-methoxy-methanimine CAS Name: N-methoxy-1-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: 1-(1-benzyl-3-phenylpyrazol-4-yl)-N-methoxymethanimine Traditional Name: (E)-(1-benzyl-3-phenyl-pyrazol-4-yl)methylene-methoxy-amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CO/N=C/C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-22-19-12-17-14-21(13-15-8-4-2-5-9-15)20-18(17)16-10-6-3-7-11-16/h2-12,14H,13H2,1H3/b19-12+