1-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(2-benzofuranyl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(1-benzofuran-2-yl)-1-benzylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[3-(benzofuran-2-yl)-1-benzyl-pyrazol-4-yl]methylene-morpholino-amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1/N=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c1-2-6-18(7-3-1)16-27-17-20(15-24-26-10-12-28-13-11-26)23(25-27)22-14-19-8-4-5-9-21(19)29-22/h1-9,14-15,17H,10-13,16H2/b24-15-