[(4E)-4-methoxyimino-2-[(2-pyrazol-1-ylethylamino)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-[(2-pyrazol-1-ylethylamino)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-[(2-pyrazol-1-ylethylamino)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-[[2-(1-pyrazolyl)ethylamino]methyl]-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-[(2-pyrazol-1-ylethylamino)methyl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-[(2-pyrazol-1-ylethylamino)methyl]pyrrolidino]-(4-phenylphenyl)methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CNCCN4C=CC=N4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CNCCN4C=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-31-27-22-16-23(17-25-13-15-28-14-5-12-26-28)29(18-22)24(30)21-10-8-20(9-11-21)19-6-3-2-4-7-19/h2-12,14,23,25H,13,15-18H2,1H3/b27-22+