1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]methanimine Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]methanimine IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethoxy]-1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methanimine Traditional Name: (E)-2-(4-benzylpiperazino)ethoxy-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene]amine Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCCN2CCN(CC2)CC3=CC=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCCN2CCN(CC2)CC3=CC=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H31N5O2/c1-21-24(25(28(2)27-21)32-23-11-7-4-8-12-23)19-26-31-18-17-29-13-15-30(16-14-29)20-22-9-5-3-6-10-22/h3-12,19H,13-18,20H2,1-2H3/b26-19+